(1S,2S,3S,5R)-3-Isocyanato-2,6,6-trimethylbicyclo[3.1.1]heptane

CAS Number: 581101-49-7
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C[C@@H]([C@H](C1)C(C)(C)[C@H]1C1)[C@H]1N=C=O
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: low
Formula
C11H17NO
Molecular Weight
179.262
Drug-likeness
-8.7811
CAS
581101-49-7
InChI key
VVLNFOCXNDDLEU-JXUBOQSCSA-N
SMILES
C[C@@H]([C@H](C1)C(C)(C)[C@H]1C1)[C@H]1N=C=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 581101-49-7
Molecule Name (1S,2S,3S,5R)-3-Isocyanato-2,6,6-trimethylbicyclo[3.1.1]heptane
Molecular Formula C11H17NO
SMILES C[C@@H]([C@H](C1)C(C)(C)[C@H]1C1)[C@H]1N=C=O
InChI InChI=1S/C11H17NO/c1-7-9-4-8(11(9,2)3)5-10(7)12-6-13/h7-10H,4-5H2,1-3H3/t7-,8+,9-,10-/m0/s1
InChI Key VVLNFOCXNDDLEU-JXUBOQSCSA-N
CanonicalSyTyLFy 8694697dacc821fd
TotalMolweight 179.262
Molecular Weight 179.262
MonoisotopicMass 179.131014
CLogP 2.0888
CLogS -2.893
H Acceptors 2
TotalSurfaceArea 141.53
Relative PSA 0.17346
PolarSurfaceArea 29.43
Drug-likeness -8.7811
Mutagenic low
Tumorigenic low
Reproductive Effective low
Irritant low
Nasty Functions isocyanate type
Shape Index 0.61538
Molecula Flexibility 0.053404
Molecular Complexity 0.70697
Fragments 1
Non HAtoms 13
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 4
Rotatable Bond 1
Rings Closures 2
Small Rings 3
Sp3Atoms 10
Symmetricatoms 1
BasicNitrogens 1
StereoCon this enantiomer

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