2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide

C10H22N2O2 — CID 65107360

IUPAC2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCC(C)(C)O
InChIInChI=1S/C10H22N2O2/c1-5-6-10(4,11)8(13)12-7-9(2,3)14/h14H,5-7,11H2,1-4H3,(H,12,13)
InChIKeySXYKQHOSIXKOAK-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.39
Rot. Bonds5

About 2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide

2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide (PubChem CID 65107360) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide
PubChem CID65107360
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCC(C)(C)O
InChIInChI=1S/C10H22N2O2/c1-5-6-10(4,11)8(13)12-7-9(2,3)14/h14H,5-7,11H2,1-4H3,(H,12,13)
InChIKeySXYKQHOSIXKOAK-UHFFFAOYSA-N
XLogP0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-(2-hydroxyethyl)-2-methylpentanamide
CID 60847863
2-amino-N-(2-methoxyethyl)-2-methylpentanamide
CID 60848561
2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide
CID 79811592
2-amino-N-(5,5-dimethylhexan-2-yl)-2-methylpentanamide
CID 119796586
2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide
CID 79805965
2-amino-N-(3-ethoxypropyl)-2-methylpentanamide
CID 60848573
2-amino-N-[(3-hydroxycyclobutyl)methyl]-2-methylpentanamide
CID 66004244
2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride
CID 119766466
2-amino-3,3,3-trifluoro-N-(2-hydroxy-2-methylpentyl)-2-methylpropanamide
CID 114169327
2-amino-N-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methylpentanamide;hydrochloride
CID 119728954
2-amino-N-(cyclooctylmethyl)-2-methylpentanamide;hydrochloride
CID 119741898
2-amino-N-[3-(methanesulfonamido)propyl]-2-methylpentanamide
CID 113266277

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide?
The IUPAC name of 2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide (CID 65107360) is 2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide?
The canonical SMILES for 2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide is CCCC(C)(N)C(=O)NCC(C)(C)O.
What is the InChIKey of 2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide?
The InChIKey is SXYKQHOSIXKOAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-6-10(4,11)8(13)12-7-9(2,3)14/h14H,5-7,11H2,1-4H3,(H,12,13).
What are the key properties of 2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide?
2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide has a molecular weight of 202.30 g/mol, XLogP of 0.39, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide is sourced from PubChem (CID 65107360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).