N-[2-(aminomethyl)cyclopentyl]pentanamide

C11H22N2O — CID 62957090

IUPACN-[2-(aminomethyl)cyclopentyl]pentanamide
SMILESCCCCC(=O)NC1CCCC1CN
InChIInChI=1S/C11H22N2O/c1-2-3-7-11(14)13-10-6-4-5-9(10)8-12/h9-10H,2-8,12H2,1H3,(H,13,14)
InChIKeyNHYOLHHNEIDPPL-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.42
Rot. Bonds5

About N-[2-(aminomethyl)cyclopentyl]pentanamide

N-[2-(aminomethyl)cyclopentyl]pentanamide (PubChem CID 62957090) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]pentanamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]pentanamide
PubChem CID62957090
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-[2-(aminomethyl)cyclopentyl]pentanamide
SMILESCCCCC(=O)NC1CCCC1CN
InChIInChI=1S/C11H22N2O/c1-2-3-7-11(14)13-10-6-4-5-9(10)8-12/h9-10H,2-8,12H2,1H3,(H,13,14)
InChIKeyNHYOLHHNEIDPPL-UHFFFAOYSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]-4-(dipropylamino)butanamide;dihydrochloride
CID 119602223
N-[2-(aminomethyl)cyclopentyl]-4-methoxybutanamide;hydrochloride
CID 119601417
N'-[2-(aminomethyl)cyclopentyl]-N-propylbutanediamide;hydrochloride
CID 119604127
N-[2-(bromomethyl)cyclohexyl]pentanamide
CID 106367298
N-[2-(aminomethyl)cyclohexyl]-N',N'-dipropylpentanediamide
CID 119612503
N-[2-(aminomethyl)cyclohexyl]-5-methylsulfanylpentanamide
CID 119609946
N-[2-(aminomethyl)cyclohexyl]-4-cyclopentylbutanamide
CID 119612594
N-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride
CID 119605302
N-[2-(hydroxymethyl)cyclopentyl]nonanamide
CID 103774038
N-[2-(aminomethyl)cyclopentyl]-2-(4-butylphenyl)acetamide
CID 119604897
N-[2-(aminomethyl)cyclohexyl]-4-cyclopentylbutanamide;hydrochloride
CID 119612593
N-[2-(chloromethyl)cyclopentyl]nonanamide
CID 114179441

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]pentanamide?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]pentanamide (CID 62957090) is N-[2-(aminomethyl)cyclopentyl]pentanamide.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]pentanamide?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]pentanamide is CCCCC(=O)NC1CCCC1CN.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]pentanamide?
The InChIKey is NHYOLHHNEIDPPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-3-7-11(14)13-10-6-4-5-9(10)8-12/h9-10H,2-8,12H2,1H3,(H,13,14).
What are the key properties of N-[2-(aminomethyl)cyclopentyl]pentanamide?
N-[2-(aminomethyl)cyclopentyl]pentanamide has a molecular weight of 198.31 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]pentanamide is sourced from PubChem (CID 62957090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).