2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride

C11H25ClN2O2 — CID 119766466

IUPAC2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)NCCC(O)CC.Cl
InChIInChI=1S/C11H24N2O2.ClH/c1-4-7-11(3,12)10(15)13-8-6-9(14)5-2;/h9,14H,4-8,12H2,1-3H3,(H,13,15);1H
InChIKeyNDNJICOKRRMTPL-UHFFFAOYSA-N
MW252.79 g/mol
LogP1.20
Rot. Bonds7

About 2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride

2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride (PubChem CID 119766466) has the molecular formula C11H25ClN2O2 and a molecular weight of 252.79 g/mol. Its IUPAC name is 2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride
PubChem CID119766466
Molecular FormulaC11H25ClN2O2
Molecular Weight252.79 g/mol
Exact Mass252.16
IUPAC Name2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)NCCC(O)CC.Cl
InChIInChI=1S/C11H24N2O2.ClH/c1-4-7-11(3,12)10(15)13-8-6-9(14)5-2;/h9,14H,4-8,12H2,1-3H3,(H,13,15);1H
InChIKeyNDNJICOKRRMTPL-UHFFFAOYSA-N
XLogP1.20
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.79
LogP ≤ 51.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-hydroxyethyl)-2-methylpentanamide
CID 60847863
2-bromo-N-(3-hydroxypentyl)-2-methylpropanamide
CID 89235308
2-amino-N-(2-methoxyethyl)-2-methylpentanamide
CID 60848561
2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide
CID 115751041
2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide
CID 65107360
2-amino-N-(3-ethoxypropyl)-2-methylpentanamide
CID 60848573
2-amino-N-[2-(4-fluorophenyl)ethyl]-2-methylpentanamide
CID 60847510
2-amino-N-[2-(2-fluorophenyl)ethyl]-2-methylpentanamide;hydrochloride
CID 119688573
2-amino-N-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methylpentanamide;hydrochloride
CID 119728954
2-amino-N-[3-(methanesulfonamido)propyl]-2-methylpentanamide
CID 113266277
N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-2-amino-2-methylpentanamide;hydrochloride
CID 119779693
2-amino-N-[2-(2,6-dimethylphenyl)ethyl]-2-methylpentanamide;hydrochloride
CID 119788074

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride?
The IUPAC name of 2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride (CID 119766466) is 2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride is CCCC(C)(N)C(=O)NCCC(O)CC.Cl.
What is the InChIKey of 2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride?
The InChIKey is NDNJICOKRRMTPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2.ClH/c1-4-7-11(3,12)10(15)13-8-6-9(14)5-2;/h9,14H,4-8,12H2,1-3H3,(H,13,15);1H.
What are the key properties of 2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride?
2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride has a molecular weight of 252.79 g/mol, XLogP of 1.20, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride is sourced from PubChem (CID 119766466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).