6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine

C11H19N — CID 163711052

IUPAC6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine
SMILESC=CC1(C)C2CCC(C)(C)C21N
InChIInChI=1S/C11H19N/c1-5-10(4)8-6-7-9(2,3)11(8,10)12/h5,8H,1,6-7,12H2,2-4H3
InChIKeyKJGCSBUJNVFRNG-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.33
Rot. Bonds1

About 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine

6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine (PubChem CID 163711052) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine.

Molecular Properties

Compound Name6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine
PubChem CID163711052
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine
SMILESC=CC1(C)C2CCC(C)(C)C21N
InChIInChI=1S/C11H19N/c1-5-10(4)8-6-7-9(2,3)11(8,10)12/h5,8H,1,6-7,12H2,2-4H3
InChIKeyKJGCSBUJNVFRNG-UHFFFAOYSA-N
XLogP2.33
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trans-(1R,2S)-1-methylcyclobutane-1,2-diamine
CID 12699189
(1R)-1,2-dimethylcyclobutan-1-amine
CID 147198625
1-ethenyl-1,2,2,3-tetramethylcyclopropane
CID 123762142
[(1R)-2,2,3,3-tetramethylcyclopentyl]methanamine
CID 58477002
cis-(1R,3R)-3-ethenyl-1-methylcyclohexan-1-amine
CID 89155214
(1S,2R,5R)-2-ethenyl-2,6,6-trimethyl-1-prop-1-en-2-ylbicyclo[3.2.0]heptane
CID 101379953
(1S,2S,5R,6R)-2,6-dimethyltricyclo[3.2.0.02,6]heptan-1-amine
CID 99985490
1,2-dimethylcyclobutan-1-amine;formic acid
CID 175124192
1-ethenyl-3-ethylcyclopentan-1-ol
CID 65419295
2-ethenyl-5-ethyl-2-methyloxolane
CID 6431150
1-methyl-5-propylbicyclo[2.1.0]pentan-5-amine
CID 162011591
3-but-3-enyl-3-methylcyclopentan-1-amine
CID 116538762

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine?
The IUPAC name of 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine (CID 163711052) is 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine.
What is the SMILES notation for 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine?
The canonical SMILES for 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine is C=CC1(C)C2CCC(C)(C)C21N.
What is the InChIKey of 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine?
The InChIKey is KJGCSBUJNVFRNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-5-10(4)8-6-7-9(2,3)11(8,10)12/h5,8H,1,6-7,12H2,2-4H3.
What are the key properties of 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine?
6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine has a molecular weight of 165.28 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine is sourced from PubChem (CID 163711052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).