3-cyclohexyl-N-ethyl-2-methylcyclopentan-1-amine

C14H27N — CID 64909861

IUPAC3-cyclohexyl-N-ethyl-2-methylcyclopentan-1-amine
SMILESCCNC1CCC(C2CCCCC2)C1C
InChIInChI=1S/C14H27N/c1-3-15-14-10-9-13(11(14)2)12-7-5-4-6-8-12/h11-15H,3-10H2,1-2H3
InChIKeyHCGYZQJHWSCSMT-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.59
Rot. Bonds3

About 3-cyclohexyl-N-ethyl-2-methylcyclopentan-1-amine

3-cyclohexyl-N-ethyl-2-methylcyclopentan-1-amine (PubChem CID 64909861) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 3-cyclohexyl-N-ethyl-2-methylcyclopentan-1-amine.

Molecular Properties

Compound Name3-cyclohexyl-N-ethyl-2-methylcyclopentan-1-amine
PubChem CID64909861
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name3-cyclohexyl-N-ethyl-2-methylcyclopentan-1-amine
SMILESCCNC1CCC(C2CCCCC2)C1C
InChIInChI=1S/C14H27N/c1-3-15-14-10-9-13(11(14)2)12-7-5-4-6-8-12/h11-15H,3-10H2,1-2H3
InChIKeyHCGYZQJHWSCSMT-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

3-cyclopropyl-2-methyl-N-propylcyclopentan-1-amine
CID 64909214
3-cycloheptyl-2-methylcyclopentan-1-amine
CID 82924217
1-(4-cyclohexylcyclohexyl)-2,3-dimethyl-4-(4-methylcyclohexyl)cyclohexane
CID 143294229
N-ethyl-2-methylcyclohexan-1-amine;hydrochloride
CID 50988234
N-ethyl-2-methyl-3-methylsulfanylcyclopentan-1-amine
CID 64904528
(1S)-N,4-diethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-amine
CID 146394237
1-N-ethylcyclononane-1,2-diamine
CID 123480411
N-ethyl-4-methylbicyclo[7.2.2]tridecan-10-amine
CID 170364736
N-ethylcyclodecanamine
CID 148546213
N-ethylcyclooctanamine
CID 13112621
trans-(1R,2R)-N-ethyl-2-methylcyclopentan-1-amine
CID 71351363
1,3-dicyclohexyl-2,7-dimethylcyclodecane
CID 20676902

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-ethyl-2-methylcyclopentan-1-amine?
The IUPAC name of 3-cyclohexyl-N-ethyl-2-methylcyclopentan-1-amine (CID 64909861) is 3-cyclohexyl-N-ethyl-2-methylcyclopentan-1-amine.
What is the SMILES notation for 3-cyclohexyl-N-ethyl-2-methylcyclopentan-1-amine?
The canonical SMILES for 3-cyclohexyl-N-ethyl-2-methylcyclopentan-1-amine is CCNC1CCC(C2CCCCC2)C1C.
What is the InChIKey of 3-cyclohexyl-N-ethyl-2-methylcyclopentan-1-amine?
The InChIKey is HCGYZQJHWSCSMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-3-15-14-10-9-13(11(14)2)12-7-5-4-6-8-12/h11-15H,3-10H2,1-2H3.
What are the key properties of 3-cyclohexyl-N-ethyl-2-methylcyclopentan-1-amine?
3-cyclohexyl-N-ethyl-2-methylcyclopentan-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 3-cyclohexyl-N-ethyl-2-methylcyclopentan-1-amine is sourced from PubChem (CID 64909861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).