[1-(aminomethyl)-3-ethylcyclohexyl]-cyclohex-3-en-1-ylmethanol

C16H29NO — CID 79138016

IUPAC[1-(aminomethyl)-3-ethylcyclohexyl]-cyclohex-3-en-1-ylmethanol
SMILESCCC1CCCC(CN)(C(O)C2CC=CCC2)C1
InChIInChI=1S/C16H29NO/c1-2-13-7-6-10-16(11-13,12-17)15(18)14-8-4-3-5-9-14/h3-4,13-15,18H,2,5-12,17H2,1H3
InChIKeyUQHVGXSAYZMSLG-UHFFFAOYSA-N
MW251.41 g/mol
LogP3.25
Rot. Bonds4

About [1-(aminomethyl)-3-ethylcyclohexyl]-cyclohex-3-en-1-ylmethanol

[1-(aminomethyl)-3-ethylcyclohexyl]-cyclohex-3-en-1-ylmethanol (PubChem CID 79138016) has the molecular formula C16H29NO and a molecular weight of 251.41 g/mol. Its IUPAC name is [1-(aminomethyl)-3-ethylcyclohexyl]-cyclohex-3-en-1-ylmethanol.

Molecular Properties

Compound Name[1-(aminomethyl)-3-ethylcyclohexyl]-cyclohex-3-en-1-ylmethanol
PubChem CID79138016
Molecular FormulaC16H29NO
Molecular Weight251.41 g/mol
Exact Mass251.22
IUPAC Name[1-(aminomethyl)-3-ethylcyclohexyl]-cyclohex-3-en-1-ylmethanol
SMILESCCC1CCCC(CN)(C(O)C2CC=CCC2)C1
InChIInChI=1S/C16H29NO/c1-2-13-7-6-10-16(11-13,12-17)15(18)14-8-4-3-5-9-14/h3-4,13-15,18H,2,5-12,17H2,1H3
InChIKeyUQHVGXSAYZMSLG-UHFFFAOYSA-N
XLogP3.25
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.41
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [1-(aminomethyl)-3-ethylcyclohexyl]-cyclohex-3-en-1-ylmethanol with MolForge

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Related Compounds

2-(Aminomethyl)-2-(((1r,5s)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl)-4-methylpentan-1-ol
CID 169490535
3-(Aminomethyl)-3,5,5-tris(prop-2-enyl)cyclohexan-1-ol
CID 67804012
(6E)-9-amino-11-methyl-10-prop-2-enyl-1-[(6S)-2,2,6-trimethylcyclohexyl]tetradeca-6,13-dien-3-ol
CID 68235662
5-Amino-2,6-dicyclohexyl-6-methylcyclohex-3-en-1-ol
CID 71235625
5,9-diamino-6,8-bis[(E)-but-2-enyl]-6,8-dibutyltridecan-7-ol
CID 88330800
(Z)-3-(aminomethyl)nonadec-10-en-2-ol
CID 88627059
(Z,10R)-21-amino-4-propylhenicos-12-en-10-ol
CID 140532013
(Z,9R)-20-amino-3-ethylicos-11-en-9-ol
CID 140532015
(Z,11R)-22-amino-5-butyldocos-13-en-11-ol
CID 140532016
(11Z,14Z)-2-(aminomethyl)-2-[(9Z,12Z)-octadeca-9,12-dienyl]icosa-11,14-dien-1-ol
CID 142315405
2-(Aminomethyl)-2-(cyclohexen-1-yl)butan-1-ol
CID 13460671
[1-(Aminomethyl)-4-methylcyclohexyl]-cyclohex-3-en-1-ylmethanol
CID 79137537

Frequently Asked Questions

What is the IUPAC name of [1-(aminomethyl)-3-ethylcyclohexyl]-cyclohex-3-en-1-ylmethanol?
The IUPAC name of [1-(aminomethyl)-3-ethylcyclohexyl]-cyclohex-3-en-1-ylmethanol (CID 79138016) is [1-(aminomethyl)-3-ethylcyclohexyl]-cyclohex-3-en-1-ylmethanol.
What is the SMILES notation for [1-(aminomethyl)-3-ethylcyclohexyl]-cyclohex-3-en-1-ylmethanol?
The canonical SMILES for [1-(aminomethyl)-3-ethylcyclohexyl]-cyclohex-3-en-1-ylmethanol is CCC1CCCC(CN)(C(O)C2CC=CCC2)C1.
What is the InChIKey of [1-(aminomethyl)-3-ethylcyclohexyl]-cyclohex-3-en-1-ylmethanol?
The InChIKey is UQHVGXSAYZMSLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO/c1-2-13-7-6-10-16(11-13,12-17)15(18)14-8-4-3-5-9-14/h3-4,13-15,18H,2,5-12,17H2,1H3.
What are the key properties of [1-(aminomethyl)-3-ethylcyclohexyl]-cyclohex-3-en-1-ylmethanol?
[1-(aminomethyl)-3-ethylcyclohexyl]-cyclohex-3-en-1-ylmethanol has a molecular weight of 251.41 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(aminomethyl)-3-ethylcyclohexyl]-cyclohex-3-en-1-ylmethanol is sourced from PubChem (CID 79138016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).