N-(1-cyclopentylethyl)-4-methylpentan-2-amine

C13H27N — CID 62632621

IUPACN-(1-cyclopentylethyl)-4-methylpentan-2-amine
SMILESCC(C)CC(C)NC(C)C1CCCC1
InChIInChI=1S/C13H27N/c1-10(2)9-11(3)14-12(4)13-7-5-6-8-13/h10-14H,5-9H2,1-4H3
InChIKeyRSUAZKWQSJDJPV-UHFFFAOYSA-N
MW197.37 g/mol
LogP3.59
Rot. Bonds5

About N-(1-cyclopentylethyl)-4-methylpentan-2-amine

N-(1-cyclopentylethyl)-4-methylpentan-2-amine (PubChem CID 62632621) has the molecular formula C13H27N and a molecular weight of 197.37 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)-4-methylpentan-2-amine.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)-4-methylpentan-2-amine
PubChem CID62632621
Molecular FormulaC13H27N
Molecular Weight197.37 g/mol
Exact Mass197.21
IUPAC NameN-(1-cyclopentylethyl)-4-methylpentan-2-amine
SMILESCC(C)CC(C)NC(C)C1CCCC1
InChIInChI=1S/C13H27N/c1-10(2)9-11(3)14-12(4)13-7-5-6-8-13/h10-14H,5-9H2,1-4H3
InChIKeyRSUAZKWQSJDJPV-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.37
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1S)-1-cyclopentylethyl]-4-methylpentan-2-amine
CID 81386383
N-[(1S)-1-cyclopentylethyl]-2,6-dimethylheptan-4-amine
CID 81386842
N-[(1S)-1-cyclohexylethyl]-2,6-dimethylheptan-4-amine
CID 81386949
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
(2S)-4-methyl-N-[(1R)-1-[(3S)-piperidin-3-yl]ethyl]pentan-2-amine
CID 129418821
(2R)-2-(1-cyclopentylethylamino)propan-1-ol
CID 114987079
1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine
CID 115720167
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine
CID 81385867
2-N-(1-cyclopentylethyl)-1-N,1-N,4-trimethylpentane-1,2-diamine
CID 62632470
N-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine
CID 115719713
N-[(1S)-1-cyclohexylethyl]propan-2-amine
CID 58682676

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)-4-methylpentan-2-amine?
The IUPAC name of N-(1-cyclopentylethyl)-4-methylpentan-2-amine (CID 62632621) is N-(1-cyclopentylethyl)-4-methylpentan-2-amine.
What is the SMILES notation for N-(1-cyclopentylethyl)-4-methylpentan-2-amine?
The canonical SMILES for N-(1-cyclopentylethyl)-4-methylpentan-2-amine is CC(C)CC(C)NC(C)C1CCCC1.
What is the InChIKey of N-(1-cyclopentylethyl)-4-methylpentan-2-amine?
The InChIKey is RSUAZKWQSJDJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N/c1-10(2)9-11(3)14-12(4)13-7-5-6-8-13/h10-14H,5-9H2,1-4H3.
What are the key properties of N-(1-cyclopentylethyl)-4-methylpentan-2-amine?
N-(1-cyclopentylethyl)-4-methylpentan-2-amine has a molecular weight of 197.37 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)-4-methylpentan-2-amine is sourced from PubChem (CID 62632621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).