N-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine

C12H23N — CID 95376125

IUPACN-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine
SMILESC[C@@H]1CC[C@@H](NC2CCCCC2)C1
InChIInChI=1S/C12H23N/c1-10-7-8-12(9-10)13-11-5-3-2-4-6-11/h10-13H,2-9H2,1H3/t10-,12-/m1/s1
InChIKeyLHPRWZXJRYIQLK-ZYHUDNBSSA-N
MW181.32 g/mol
LogP3.10
Rot. Bonds2

About N-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine

N-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine (PubChem CID 95376125) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is N-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine.

Molecular Properties

Compound NameN-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine
PubChem CID95376125
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC NameN-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine
SMILESC[C@@H]1CC[C@@H](NC2CCCCC2)C1
InChIInChI=1S/C12H23N/c1-10-7-8-12(9-10)13-11-5-3-2-4-6-11/h10-13H,2-9H2,1H3/t10-,12-/m1/s1
InChIKeyLHPRWZXJRYIQLK-ZYHUDNBSSA-N
XLogP3.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide
CID 75531499
N-(3-methylcyclobutyl)cyclopentanamine
CID 115671682
trans-(1R,3R)-3-methyl-N-[(1S,3S)-3-methylcyclohexyl]cyclohexan-1-amine
CID 99646097
N-[4-[4-(cyclohexylamino)cyclohexyl]cyclohexyl]-4-methylcyclohexan-1-amine
CID 118983920
N-cyclopentyl-4-methylcycloheptan-1-amine
CID 65081210
N-(3,4-dimethylcyclohexyl)cyclooctanamine
CID 64733155
N-cyclopropylcyclododecanamine
CID 16776852
3-cyclopropyl-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 115655106
N-(3-methylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
CID 114543996
N-(3-methylcyclopentyl)spiro[4.5]decan-8-amine
CID 114817955
N-cyclohexylcyclohexanamine;ethane
CID 67925930
4-tert-butyl-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 114544060

Frequently Asked Questions

What is the IUPAC name of N-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine?
The IUPAC name of N-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine (CID 95376125) is N-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine.
What is the SMILES notation for N-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine?
The canonical SMILES for N-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine is C[C@@H]1CC[C@@H](NC2CCCCC2)C1.
What is the InChIKey of N-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine?
The InChIKey is LHPRWZXJRYIQLK-ZYHUDNBSSA-N. The full InChI is InChI=1S/C12H23N/c1-10-7-8-12(9-10)13-11-5-3-2-4-6-11/h10-13H,2-9H2,1H3/t10-,12-/m1/s1.
What are the key properties of N-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine?
N-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine has a molecular weight of 181.32 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine is sourced from PubChem (CID 95376125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).