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33283 69 1 | Cheminformatics

Chemical : (2,3-Dimethylcycloprop-2-en-1-yl)methanol

Casrn : 33283-69-1

MolName : (2,3-Dimethylcycloprop-2-en-1-yl)methanol

MolecularFormula : C6H10O

Smiles : CC1=C(C)C1CO

InChI : InChI=1S/C6H10O/c1-4-5(2)6(4)3-7/h6-7H,3H2,1-2H3

InChIK : HXVBFRLIDBYJMF-UHFFFAOYSA-N

CanonicalSyTyLFy : 944dcee057f8e2fb

TotalMolweight : 98.1444

Molweight : 98.1444

MonoisotopicMass : 98.073165

CLogP : 0.9736

CLogS : -1.013

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 80.05

Relative PSA : 0.16365

PolarSurfaceArea : 20.23

Druglikeness : -3.352

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.71429

Molecula Flexibility : 0.45974

Molecular Complexity : 0.76753

Fragments : 1

Non HAtoms : 7

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 5

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-93-6highhighhighC19H18N2O2S338.43-12.848
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100007-55-4nonenonenoneC35H39O19763.676-1.2907
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-68-5nonenonenoneC7H8S124.207-1.735
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-62-9lownonenoneC7H7N105.14-1.1924
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-07-2highhighlowC8H7O2Cl170.595-10.49
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000-86-8nonenonenoneC7H1296.1723-10.397
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-28-7highlowlowC7H4N2O3164.12-21.552
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-81-2nonenonenoneC8H11N121.182-2.1005