N-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine

C14H27N — CID 43370923

IUPACN-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine
SMILESCC1CCCC(C)C1NCC1CCCC1
InChIInChI=1S/C14H27N/c1-11-6-5-7-12(2)14(11)15-10-13-8-3-4-9-13/h11-15H,3-10H2,1-2H3
InChIKeyTULCOCYGJYRHNQ-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.59
Rot. Bonds3

About N-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine

N-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine (PubChem CID 43370923) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine
PubChem CID43370923
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC NameN-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine
SMILESCC1CCCC(C)C1NCC1CCCC1
InChIInChI=1S/C14H27N/c1-11-6-5-7-12(2)14(11)15-10-13-8-3-4-9-13/h11-15H,3-10H2,1-2H3
InChIKeyTULCOCYGJYRHNQ-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine
CID 131176637
N-(cyclobutylmethyl)cycloheptanamine
CID 43298514
N-(cyclobutylmethyl)cyclobutanamine
CID 57306046
2-methyl-N-(oxan-4-ylmethyl)cyclohexan-1-amine
CID 62384942
N-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine
CID 64569259
N-(cyclobutylmethyl)-4-methylcycloheptan-1-amine
CID 65081336
N-[(2-methylcyclopentyl)methyl]cyclooctanamine
CID 107417462
2-methyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine
CID 107417002
N-methyl-1-[(5R)-5-methylcyclononyl]methanamine
CID 155332043
2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine
CID 103883979
1-cyclopentyl-3-[(2-methylcyclopentyl)methylamino]propan-2-ol
CID 107418138
N-but-3-enyl-2,6-dimethylcyclohexan-1-amine
CID 104577567

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine?
The IUPAC name of N-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine (CID 43370923) is N-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine?
The canonical SMILES for N-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine is CC1CCCC(C)C1NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine?
The InChIKey is TULCOCYGJYRHNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-11-6-5-7-12(2)14(11)15-10-13-8-3-4-9-13/h11-15H,3-10H2,1-2H3.
What are the key properties of N-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine?
N-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine is sourced from PubChem (CID 43370923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).