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12622 07 0 | Cheminformatics

Chemical : (2,3,3-Trimethylcyclopent-1-en-1-yl)acetaldehyde

Casrn : 12622-07-0

MolName : (2,3,3-Trimethylcyclopent-1-en-1-yl)acetaldehyde

MolecularFormula : C10H16O

Smiles : CC1(C)C(C)=C(CC=O)CC1

InChI : InChI=1S/C10H16O/c1-8-9(5-7-11)4-6-10(8,2)3/h7H,4-6H2,1-3H3

InChIK : BSWFXYISSJCWRY-UHFFFAOYSA-N

CanonicalSyTyLFy : d249251827329258

TotalMolweight : 152.236

Molweight : 152.236

MonoisotopicMass : 152.120115

CLogP : 2.2312

CLogS : -2.215

H Acceptors : 1

TotalSurfaceArea : 130.93

Relative PSA : 0.099595

PolarSurfaceArea : 17.07

Druglikeness : -5.4689

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.49639

Molecular Complexity : 0.7167

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 7

Symmetricatoms : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-81-2nonenonenoneC8H11N121.182-2.1005
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-86-7nonenonenoneC10H14O150.22-2.4187
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-63-1nonenonehighC8H18O130.23-19.78
100020-95-9highnonelowC12H17OCl212.719-11.962
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-38-9nonenonehighC6H15NS133.2580.17671
100-65-2highnonenoneC6H7NO109.128-1.548
100-83-4highnonelowC7H6O2122.123-4.1407
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-74-3highnonehighC6H13NO115.1753.7593
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-79-8nonelownoneC6H12O3132.158-9.8672
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-61-8highnonenoneC7H9N107.155-0.23765
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-99-2nonenonelowC12H27Al198.328-22.009
100-66-3highnonehighC7H8O108.14-2.0846
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-68-5nonenonenoneC7H8S124.207-1.735
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-21-0highnonehighC8H6O4166.132-1.8442
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-69-6nonenonenoneC7H7N105.14-4.4598
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-27-6lownonenoneC8H9NO3167.163-9.2735
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10001-13-5nonenonehighC12H22N2O210.323.9217