2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride

C13H27ClN2O — CID 119759251

IUPAC2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)N(C)CC1CCCC1.Cl
InChIInChI=1S/C13H26N2O.ClH/c1-4-9-13(2,14)12(16)15(3)10-11-7-5-6-8-11;/h11H,4-10,14H2,1-3H3;1H
InChIKeyZWKAXWRJELRJNE-UHFFFAOYSA-N
MW262.82 g/mol
LogP2.57
Rot. Bonds5

About 2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride

2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride (PubChem CID 119759251) has the molecular formula C13H27ClN2O and a molecular weight of 262.82 g/mol. Its IUPAC name is 2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride
PubChem CID119759251
Molecular FormulaC13H27ClN2O
Molecular Weight262.82 g/mol
Exact Mass262.18
IUPAC Name2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)N(C)CC1CCCC1.Cl
InChIInChI=1S/C13H26N2O.ClH/c1-4-9-13(2,14)12(16)15(3)10-11-7-5-6-8-11;/h11H,4-10,14H2,1-3H3;1H
InChIKeyZWKAXWRJELRJNE-UHFFFAOYSA-N
XLogP2.57
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.82
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide
CID 63234440
2-amino-N,2-dimethyl-N-(oxan-2-ylmethyl)pentanamide;hydrochloride
CID 119746358
2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide
CID 79812390
3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide
CID 65269620
4-amino-N-(cyclopentylmethyl)-N,2,2-trimethylbutanamide
CID 115157078
2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N,2-dimethylpentanamide
CID 79314761
2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide
CID 60962648
2-amino-N,2-dimethyl-N-(oxan-4-ylmethyl)butanamide
CID 79812019
2-amino-N-(cyclobutylmethyl)-3,3,3-trifluoro-N,2-dimethylpropanamide
CID 79810672
2-amino-N,2-dimethyl-N-(oxan-3-ylmethyl)butanamide
CID 79811911
N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 62845802
2-amino-N-(cyclooctylmethyl)-2-methylpentanamide;hydrochloride
CID 119741898

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride?
The IUPAC name of 2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride (CID 119759251) is 2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride is CCCC(C)(N)C(=O)N(C)CC1CCCC1.Cl.
What is the InChIKey of 2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride?
The InChIKey is ZWKAXWRJELRJNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O.ClH/c1-4-9-13(2,14)12(16)15(3)10-11-7-5-6-8-11;/h11H,4-10,14H2,1-3H3;1H.
What are the key properties of 2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride?
2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride has a molecular weight of 262.82 g/mol, XLogP of 2.57, 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,2-dimethylpentanamide;hydrochloride is sourced from PubChem (CID 119759251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).