2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine

C19H35N — CID 107416929

IUPAC2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine
SMILESCC1CCCC1CNC1CCCCC1C1CCCCC1
InChIInChI=1S/C19H35N/c1-15-8-7-11-17(15)14-20-19-13-6-5-12-18(19)16-9-3-2-4-10-16/h15-20H,2-14H2,1H3
InChIKeyQIALYXSMLFFHRB-UHFFFAOYSA-N
MW277.50 g/mol
LogP5.15
Rot. Bonds4

About 2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine

2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine (PubChem CID 107416929) has the molecular formula C19H35N and a molecular weight of 277.50 g/mol. Its IUPAC name is 2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine
PubChem CID107416929
Molecular FormulaC19H35N
Molecular Weight277.50 g/mol
Exact Mass277.28
IUPAC Name2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine
SMILESCC1CCCC1CNC1CCCCC1C1CCCCC1
InChIInChI=1S/C19H35N/c1-15-8-7-11-17(15)14-20-19-13-6-5-12-18(19)16-9-3-2-4-10-16/h15-20H,2-14H2,1H3
InChIKeyQIALYXSMLFFHRB-UHFFFAOYSA-N
XLogP5.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500277.50
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine
CID 107417002
N-[(2-methylcyclopentyl)methyl]cyclooctanamine
CID 107417462
N-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 107416966
N-(cyclodecylmethyl)-2-cycloundecylcyclohexan-1-amine
CID 146209039
trans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol
CID 107417907
2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol
CID 107418182
N-[(2-methylcyclopropyl)methyl]bicyclo[4.1.0]heptan-2-amine
CID 130525526
3-cyclopropyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine
CID 107417299
N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine
CID 82935728
2-cyclohexyl-N-(2-methylpropyl)cyclohexan-1-amine
CID 43222835
2-cyclohexyl-N-(2,2-dimethylpropyl)cyclohexan-1-amine
CID 63452484
N-[(2-methylcyclohexyl)methyl]thietan-3-amine
CID 130650863

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine?
The IUPAC name of 2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine (CID 107416929) is 2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine?
The canonical SMILES for 2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine is CC1CCCC1CNC1CCCCC1C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine?
The InChIKey is QIALYXSMLFFHRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35N/c1-15-8-7-11-17(15)14-20-19-13-6-5-12-18(19)16-9-3-2-4-10-16/h15-20H,2-14H2,1H3.
What are the key properties of 2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine?
2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine has a molecular weight of 277.50 g/mol, XLogP of 5.15, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 107416929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).