(1S,4S,6R)-1-Methyl-4-(prop-1-en-2-yl)-7-azabicyclo[4.1.0]heptane

CAS Number: 849065-23-2
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C[C@@]1(CC2)N[C@@H]1C[C@H]2C(C)=C
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
C10H17N
Molecular Weight
151.252
Drug-likeness
-18.297
CAS
849065-23-2
InChI key
VZDOAGOKIUOLFX-UTLUCORTSA-N
SMILES
C[C@@]1(CC2)N[C@@H]1C[C@H]2C(C)=C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 849065-23-2
Molecule Name (1S,4S,6R)-1-Methyl-4-(prop-1-en-2-yl)-7-azabicyclo[4.1.0]heptane
Molecular Formula C10H17N
SMILES C[C@@]1(CC2)N[C@@H]1C[C@H]2C(C)=C
InChI InChI=1S/C10H17N/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9,11H,1,4-6H2,2-3H3/t8-,9+,10+/m1/s1
InChI Key VZDOAGOKIUOLFX-UTLUCORTSA-N
CanonicalSyTyLFy 954ed0c180cd0c16
TotalMolweight 151.252
Molecular Weight 151.252
MonoisotopicMass 151.136099
CLogP 2.2013
CLogS -2.299
H Acceptors 1
H Donors 1
TotalSurfaceArea 132.08
Relative PSA 0.16369
PolarSurfaceArea 21.94
Drug-likeness -18.297
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.63636
Molecula Flexibility 0.40634
Molecular Complexity 0.71734
Fragments 1
Non HAtoms 11
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 3
Rotatable Bond 1
Rings Closures 2
Small Rings 3
Sp3Atoms 9
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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