(2R)-2-amino-N-(2-hydroxybutyl)-4-methylpentanamide

C10H22N2O2 — CID 104904032

IUPAC(2R)-2-amino-N-(2-hydroxybutyl)-4-methylpentanamide
SMILESCCC(O)CNC(=O)[C@H](N)CC(C)C
InChIInChI=1S/C10H22N2O2/c1-4-8(13)6-12-10(14)9(11)5-7(2)3/h7-9,13H,4-6,11H2,1-3H3,(H,12,14)/t8?,9-/m1/s1
InChIKeyWNRGZTAQGUNNIR-YGPZHTELSA-N
MW202.30 g/mol
LogP0.25
Rot. Bonds6

About (2R)-2-amino-N-(2-hydroxybutyl)-4-methylpentanamide

(2R)-2-amino-N-(2-hydroxybutyl)-4-methylpentanamide (PubChem CID 104904032) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-hydroxybutyl)-4-methylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-hydroxybutyl)-4-methylpentanamide
PubChem CID104904032
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name(2R)-2-amino-N-(2-hydroxybutyl)-4-methylpentanamide
SMILESCCC(O)CNC(=O)[C@H](N)CC(C)C
InChIInChI=1S/C10H22N2O2/c1-4-8(13)6-12-10(14)9(11)5-7(2)3/h7-9,13H,4-6,11H2,1-3H3,(H,12,14)/t8?,9-/m1/s1
InChIKeyWNRGZTAQGUNNIR-YGPZHTELSA-N
XLogP0.25
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-(2-hydroxybutyl)-4-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

(2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide
CID 107220977
(2S)-2-amino-N-(3-ethyl-2-hydroxypentyl)-4-methylpentanamide;hydrochloride
CID 119783564
(2S)-2-amino-N-(2-hydroxybutyl)propanamide
CID 104866791
(2R)-2-amino-N-(2-ethyl-4-hydroxybutyl)-4-methylpentanamide
CID 104903746
(2S)-2-amino-N-[(2R,3S)-3-amino-2-hydroxy-5-methylhexyl]-4-methylpentanamide
CID 88667653
(2S)-2-amino-N-(2-ethyl-4-hydroxybutyl)-4-methylpentanamide;hydrochloride
CID 119790717
(2S)-2-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]-4-methylpentanamide
CID 119817789
3-[[(2-amino-4-methylpentanoyl)amino]methyl]-5-methylheptanoic acid
CID 11185289
(2S)-2-hydroxy-N-[(2R)-2-hydroxybutyl]-3-methylbutanamide
CID 134189475
3-amino-N-(2-hydroxy-4-methylpentyl)-2-methylbutanamide
CID 103581045
3-[[[(2R)-2-amino-4-methylpentanoyl]amino]methyl]-5-methylhexanoic acid
CID 104903629
2-amino-N-(2-hydroxy-4-methylpentyl)-4-methylsulfonylbutanamide
CID 103827722

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-hydroxybutyl)-4-methylpentanamide?
The IUPAC name of (2R)-2-amino-N-(2-hydroxybutyl)-4-methylpentanamide (CID 104904032) is (2R)-2-amino-N-(2-hydroxybutyl)-4-methylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-hydroxybutyl)-4-methylpentanamide?
The canonical SMILES for (2R)-2-amino-N-(2-hydroxybutyl)-4-methylpentanamide is CCC(O)CNC(=O)[C@H](N)CC(C)C.
What is the InChIKey of (2R)-2-amino-N-(2-hydroxybutyl)-4-methylpentanamide?
The InChIKey is WNRGZTAQGUNNIR-YGPZHTELSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-8(13)6-12-10(14)9(11)5-7(2)3/h7-9,13H,4-6,11H2,1-3H3,(H,12,14)/t8?,9-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-hydroxybutyl)-4-methylpentanamide?
(2R)-2-amino-N-(2-hydroxybutyl)-4-methylpentanamide has a molecular weight of 202.30 g/mol, XLogP of 0.25, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-hydroxybutyl)-4-methylpentanamide is sourced from PubChem (CID 104904032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).