2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide

C13H26N2O — CID 63654905

IUPAC2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide
SMILESCC(C)CC(N)C(=O)N(C)CC1CCCC1
InChIInChI=1S/C13H26N2O/c1-10(2)8-12(14)13(16)15(3)9-11-6-4-5-7-11/h10-12H,4-9,14H2,1-3H3
InChIKeyFDOSESPWEDWZGK-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.01
Rot. Bonds5

About 2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide

2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide (PubChem CID 63654905) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide.

Molecular Properties

Compound Name2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide
PubChem CID63654905
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide
SMILESCC(C)CC(N)C(=O)N(C)CC1CCCC1
InChIInChI=1S/C13H26N2O/c1-10(2)8-12(14)13(16)15(3)9-11-6-4-5-7-11/h10-12H,4-9,14H2,1-3H3
InChIKeyFDOSESPWEDWZGK-UHFFFAOYSA-N
XLogP2.01
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide;hydrochloride
CID 119759252
2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide
CID 54872866
2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide
CID 63654910
(2S)-2-amino-N-(cyclohexylmethyl)-N-methylpentanamide
CID 107568999
(2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide
CID 103796269
2-amino-N-(cyclobutylmethyl)-N-methylbutanediamide
CID 62861520
2-amino-N-(cyclohexylmethyl)-N,3-dimethylbutanamide;hydrochloride
CID 119279206
(2R)-2-amino-N-(cyclopropylmethyl)-4-methyl-N-propan-2-ylpentanamide
CID 104903331
(2S,3S)-2-amino-N-(cyclohexylmethyl)-N,3-dimethylpentanamide
CID 61162838
4-[cyclopentylmethyl(methyl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103498428
2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide
CID 63954154
N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide
CID 62861176

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide?
The IUPAC name of 2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide (CID 63654905) is 2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide.
What is the SMILES notation for 2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide?
The canonical SMILES for 2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide is CC(C)CC(N)C(=O)N(C)CC1CCCC1.
What is the InChIKey of 2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide?
The InChIKey is FDOSESPWEDWZGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10(2)8-12(14)13(16)15(3)9-11-6-4-5-7-11/h10-12H,4-9,14H2,1-3H3.
What are the key properties of 2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide?
2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide has a molecular weight of 226.36 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide is sourced from PubChem (CID 63654905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).