2-(2-Methyl-propenyl)-cyclohexylamine

C10H19N — CID 544838

IUPAC2-(2-methylprop-1-enyl)cyclohexan-1-amine
SMILESCC(=CC1CCCCC1N)C
InChIInChI=1S/C10H19N/c1-8(2)7-9-5-3-4-6-10(9)11/h7,9-10H,3-6,11H2,1-2H3
InChIKeyJIKXARDFDFFYLX-UHFFFAOYSA-N
MW153.26 g/mol
LogP2.50
Rot. Bonds1

About 2-(2-Methyl-propenyl)-cyclohexylamine

2-(2-Methyl-propenyl)-cyclohexylamine (PubChem CID 544838) has the molecular formula C10H19N and a molecular weight of 153.26 g/mol. Its IUPAC name is 2-(2-methylprop-1-enyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-(2-Methyl-propenyl)-cyclohexylamine
PubChem CID544838
Molecular FormulaC10H19N
Molecular Weight153.26 g/mol
Exact Mass153.15
IUPAC Name2-(2-methylprop-1-enyl)cyclohexan-1-amine
SMILESCC(=CC1CCCCC1N)C
InChIInChI=1S/C10H19N/c1-8(2)7-9-5-3-4-6-10(9)11/h7,9-10H,3-6,11H2,1-2H3
InChIKeyJIKXARDFDFFYLX-UHFFFAOYSA-N
XLogP2.50
TPSA26.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity145

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.26
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3,7-Dimethyloct-6-en-1-amine
CID 3016807
2-Cyclohex-3-enyl-1-methyl-ethylamine
CID 44272699
Ethylamine, 2-(2-cyclopentenyl)-1-methyl-
CID 49663
2-(Prop-2-en-1-yl)cyclohexan-1-amine
CID 12910255
1-(Cyclohex-1-en-1-yl)propan-2-amine
CID 231262
((4S)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl)methanamine
CID 130625301
trans-(1R,2R)-2-prop-2-enylcyclohexan-1-amine
CID 12910256
Menthenamine
CID 129691874
N,N,1,3,4,4,5,5,6-nonadeuterio-2,6-dimethylcyclohex-2-en-1-amine
CID 140142280
gamma,4-Dimethylcyclohexene-1-propan-1-amine
CID 13574688
(1R)-1-[(2R,5R)-2-fluoro-4,5-dimethylcyclohex-3-en-1-yl]ethanamine
CID 89318382
4-Ethyl-2-fluoro-5-methylcyclohex-3-en-1-amine
CID 89749912

Frequently Asked Questions

What is the IUPAC name of 2-(2-Methyl-propenyl)-cyclohexylamine?
The IUPAC name of 2-(2-Methyl-propenyl)-cyclohexylamine (CID 544838) is 2-(2-methylprop-1-enyl)cyclohexan-1-amine.
What is the SMILES notation for 2-(2-Methyl-propenyl)-cyclohexylamine?
The canonical SMILES for 2-(2-Methyl-propenyl)-cyclohexylamine is CC(=CC1CCCCC1N)C.
What is the InChIKey of 2-(2-Methyl-propenyl)-cyclohexylamine?
The InChIKey is JIKXARDFDFFYLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8(2)7-9-5-3-4-6-10(9)11/h7,9-10H,3-6,11H2,1-2H3.
What are the key properties of 2-(2-Methyl-propenyl)-cyclohexylamine?
2-(2-Methyl-propenyl)-cyclohexylamine has a molecular weight of 153.26 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-Methyl-propenyl)-cyclohexylamine is sourced from PubChem (CID 544838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).