[1-[(E)-prop-1-enyl]cyclohexyl]methanamine

C10H19N — CID 10964719

IUPAC[1-[(E)-prop-1-enyl]cyclohexyl]methanamine
SMILESC/C=C/C1(CN)CCCCC1
InChIInChI=1S/C10H19N/c1-2-6-10(9-11)7-4-3-5-8-10/h2,6H,3-5,7-9,11H2,1H3/b6-2+
InChIKeyJLHURYWVMZXZSO-QHHAFSJGSA-N
MW153.27 g/mol
LogP2.47
Rot. Bonds2

About [1-[(E)-prop-1-enyl]cyclohexyl]methanamine

[1-[(E)-prop-1-enyl]cyclohexyl]methanamine (PubChem CID 10964719) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is [1-[(E)-prop-1-enyl]cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-[(E)-prop-1-enyl]cyclohexyl]methanamine
PubChem CID10964719
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name[1-[(E)-prop-1-enyl]cyclohexyl]methanamine
SMILESC/C=C/C1(CN)CCCCC1
InChIInChI=1S/C10H19N/c1-2-6-10(9-11)7-4-3-5-8-10/h2,6H,3-5,7-9,11H2,1H3/b6-2+
InChIKeyJLHURYWVMZXZSO-QHHAFSJGSA-N
XLogP2.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.47
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

Cyclohexanemethanamine, 1-(2-propenyl)-
CID 10920716
(1-Methylcyclohex-2-en-1-yl)methanamine hydrochloride
CID 132371596
(1-Methylcyclohex-3-en-1-yl)methanamine hydrochloride
CID 137945415
2-(4,4-Dimethylcyclohex-1-en-1-yl)-2-methylpropan-1-amine hydrochloride
CID 165978136
(1-Methylcyclohex-3-en-1-yl)methanamine
CID 83694188
1-(1-Methylcyclohex-2-en-1-yl)methanamine
CID 132371597
2-[(4S)-4-fluorocyclohex-2-en-1-yl]-2-methylpropan-1-amine
CID 139323749
2-[(1S)-4-ethyl-4-fluorocyclohex-2-en-1-yl]-2-methylpropan-1-amine
CID 139323969
[3-Ethyl-1-(fluoromethyl)cyclohex-3-en-1-yl]methanamine
CID 163480796
[(1R,5S)-1-butyl-5-fluorocyclohex-2-en-1-yl]methanamine
CID 170622229
(E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)non-5-en-1-amine
CID 176468802
(1-(But-3-en-1-yl)cyclohexyl)methanamine
CID 11607981

Frequently Asked Questions

What is the IUPAC name of [1-[(E)-prop-1-enyl]cyclohexyl]methanamine?
The IUPAC name of [1-[(E)-prop-1-enyl]cyclohexyl]methanamine (CID 10964719) is [1-[(E)-prop-1-enyl]cyclohexyl]methanamine.
What is the SMILES notation for [1-[(E)-prop-1-enyl]cyclohexyl]methanamine?
The canonical SMILES for [1-[(E)-prop-1-enyl]cyclohexyl]methanamine is C/C=C/C1(CN)CCCCC1.
What is the InChIKey of [1-[(E)-prop-1-enyl]cyclohexyl]methanamine?
The InChIKey is JLHURYWVMZXZSO-QHHAFSJGSA-N. The full InChI is InChI=1S/C10H19N/c1-2-6-10(9-11)7-4-3-5-8-10/h2,6H,3-5,7-9,11H2,1H3/b6-2+.
What are the key properties of [1-[(E)-prop-1-enyl]cyclohexyl]methanamine?
[1-[(E)-prop-1-enyl]cyclohexyl]methanamine has a molecular weight of 153.27 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(E)-prop-1-enyl]cyclohexyl]methanamine is sourced from PubChem (CID 10964719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).