N-(1-cyclopentylethyl)propan-2-amine

C10H21N — CID 59833137

IUPACN-(1-cyclopentylethyl)propan-2-amine
SMILESCC(C)NC(C)C1CCCC1
InChIInChI=1S/C10H21N/c1-8(2)11-9(3)10-6-4-5-7-10/h8-11H,4-7H2,1-3H3
InChIKeyLNSRXSJZLWHKIP-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.56
Rot. Bonds3

About N-(1-cyclopentylethyl)propan-2-amine

N-(1-cyclopentylethyl)propan-2-amine (PubChem CID 59833137) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)propan-2-amine.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)propan-2-amine
PubChem CID59833137
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-(1-cyclopentylethyl)propan-2-amine
SMILESCC(C)NC(C)C1CCCC1
InChIInChI=1S/C10H21N/c1-8(2)11-9(3)10-6-4-5-7-10/h8-11H,4-7H2,1-3H3
InChIKeyLNSRXSJZLWHKIP-UHFFFAOYSA-N
XLogP2.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1S)-1-cyclohexylethyl]propan-2-amine
CID 58682676
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
N-[(1S)-1-cyclopentylethyl]-2,6-dimethylheptan-4-amine
CID 81386842
(3S)-1-cyclooctyl-3-N-(1-cyclooctylethyl)-2-methyl-1-N-propan-2-ylbutane-1,3-diamine
CID 170079336
N-(1-cyclopentylethyl)-4-methylpentan-2-amine
CID 62632621
N-(1-cyclohexylethyl)-3,3-dimethylbutan-2-amine
CID 104827652
(2R)-2-(1-cyclopentylethylamino)propan-1-ol
CID 114987079
N-[(1S)-1-cyclohexylethyl]-2,6-dimethylheptan-4-amine
CID 81386949
N-[(1S)-1-cyclopentylethyl]-4-methylpentan-2-amine
CID 81386383
N-(1-cyclopentylethyl)hydroxylamine
CID 82687536
1-cyclopentyl-N-methylethanamine;ethane
CID 142106515
1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine
CID 115720167

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)propan-2-amine?
The IUPAC name of N-(1-cyclopentylethyl)propan-2-amine (CID 59833137) is N-(1-cyclopentylethyl)propan-2-amine.
What is the SMILES notation for N-(1-cyclopentylethyl)propan-2-amine?
The canonical SMILES for N-(1-cyclopentylethyl)propan-2-amine is CC(C)NC(C)C1CCCC1.
What is the InChIKey of N-(1-cyclopentylethyl)propan-2-amine?
The InChIKey is LNSRXSJZLWHKIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)11-9(3)10-6-4-5-7-10/h8-11H,4-7H2,1-3H3.
What are the key properties of N-(1-cyclopentylethyl)propan-2-amine?
N-(1-cyclopentylethyl)propan-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)propan-2-amine is sourced from PubChem (CID 59833137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).