1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine

C17H34N2 — CID 64760341

IUPAC1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine
SMILESCCN(C1CCCCC1)C1(CN)CCC(C)CC1C
InChIInChI=1S/C17H34N2/c1-4-19(16-8-6-5-7-9-16)17(13-18)11-10-14(2)12-15(17)3/h14-16H,4-13,18H2,1-3H3
InChIKeyKGBBRMVVTKVXND-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.79
Rot. Bonds4

About 1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine

1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine (PubChem CID 64760341) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine
PubChem CID64760341
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine
SMILESCCN(C1CCCCC1)C1(CN)CCC(C)CC1C
InChIInChI=1S/C17H34N2/c1-4-19(16-8-6-5-7-9-16)17(13-18)11-10-14(2)12-15(17)3/h14-16H,4-13,18H2,1-3H3
InChIKeyKGBBRMVVTKVXND-UHFFFAOYSA-N
XLogP3.79
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine
CID 43409641
1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine
CID 64761340
N-[1-(aminomethyl)-2,4-dimethylcyclohexyl]-N-methyl-1,1-dioxothiolan-3-amine
CID 64762337
N-[1-(aminomethyl)-2,4-dimethylcyclohexyl]-N-ethyl-4-methylaniline
CID 64762938
1-(aminomethyl)-N-butyl-N-cyclopropyl-2-methylcyclopentan-1-amine
CID 65044786
1-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N,2,4-trimethylcyclohexan-1-amine
CID 105414063
1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine
CID 43264050
1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine
CID 43409627
N-[[1-(aminomethyl)cyclopropyl]methyl]-N-ethylcyclohexanamine
CID 115453629
N-[1-(aminomethyl)-2,4-dimethylcyclohexyl]-N,4-dimethylaniline
CID 64763127
1-(aminomethyl)-N-cyclohexyl-N-ethyl-4-methylcyclohexane-1-carboxamide
CID 115441343
N-[1-(aminomethyl)-3-methylcyclopentyl]-N-methylcyclohexanamine
CID 64501146

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine (CID 64760341) is 1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine is CCN(C1CCCCC1)C1(CN)CCC(C)CC1C.
What is the InChIKey of 1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine?
The InChIKey is KGBBRMVVTKVXND-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-4-19(16-8-6-5-7-9-16)17(13-18)11-10-14(2)12-15(17)3/h14-16H,4-13,18H2,1-3H3.
What are the key properties of 1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine?
1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine is sourced from PubChem (CID 64760341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).