(2S)-2-amino-N-(4-hydroxy-2-methylbutyl)pentanamide

C10H22N2O2 — CID 107569995

IUPAC(2S)-2-amino-N-(4-hydroxy-2-methylbutyl)pentanamide
SMILESCCC[C@H](N)C(=O)NCC(C)CCO
InChIInChI=1S/C10H22N2O2/c1-3-4-9(11)10(14)12-7-8(2)5-6-13/h8-9,13H,3-7,11H2,1-2H3,(H,12,14)/t8?,9-/m0/s1
InChIKeySGFYSDPRLPMXQO-GKAPJAKFSA-N
MW202.30 g/mol
LogP0.25
Rot. Bonds7

About (2S)-2-amino-N-(4-hydroxy-2-methylbutyl)pentanamide

(2S)-2-amino-N-(4-hydroxy-2-methylbutyl)pentanamide (PubChem CID 107569995) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is (2S)-2-amino-N-(4-hydroxy-2-methylbutyl)pentanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(4-hydroxy-2-methylbutyl)pentanamide
PubChem CID107569995
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name(2S)-2-amino-N-(4-hydroxy-2-methylbutyl)pentanamide
SMILESCCC[C@H](N)C(=O)NCC(C)CCO
InChIInChI=1S/C10H22N2O2/c1-3-4-9(11)10(14)12-7-8(2)5-6-13/h8-9,13H,3-7,11H2,1-2H3,(H,12,14)/t8?,9-/m0/s1
InChIKeySGFYSDPRLPMXQO-GKAPJAKFSA-N
XLogP0.25
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
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 (2S)-2-amino-N-(4-hydroxy-2-methylbutyl)pentanamide 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

(2S)-2-amino-N-(4-hydroxy-2-methylbutyl)hexanamide
CID 107145862
2-amino-N-(4-hydroxy-2-methylbutyl)-4-methylsulfonylbutanamide
CID 66091622
2-amino-N-(4-hydroxy-2-methylbutyl)-3-methoxypropanamide
CID 81102467
(2S)-2-amino-N-(2-hydroxyethyl)pentanamide
CID 89064333
2-amino-N-(4-hydroxy-2-methylbutyl)-3-methylbutanamide
CID 66090902
2-amino-N-propylpentanamide
CID 43649977
5-(2-aminohexanoylamino)-4-methylpentanoic acid
CID 82689054
2-bromo-N-(4-hydroxy-2-methylbutyl)propanamide
CID 107905413
(2S)-2-amino-N-(5-hydroxypentyl)pentanamide
CID 107571012
2-amino-N-(2,2-dimethoxyethyl)pentanamide
CID 61274915
2-(carbamoylamino)-N-(4-hydroxy-2-methylbutyl)propanamide
CID 66106637
(2R)-2-amino-N-butylpentanamide
CID 82668431

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(4-hydroxy-2-methylbutyl)pentanamide?
The IUPAC name of (2S)-2-amino-N-(4-hydroxy-2-methylbutyl)pentanamide (CID 107569995) is (2S)-2-amino-N-(4-hydroxy-2-methylbutyl)pentanamide.
What is the SMILES notation for (2S)-2-amino-N-(4-hydroxy-2-methylbutyl)pentanamide?
The canonical SMILES for (2S)-2-amino-N-(4-hydroxy-2-methylbutyl)pentanamide is CCC[C@H](N)C(=O)NCC(C)CCO.
What is the InChIKey of (2S)-2-amino-N-(4-hydroxy-2-methylbutyl)pentanamide?
The InChIKey is SGFYSDPRLPMXQO-GKAPJAKFSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-4-9(11)10(14)12-7-8(2)5-6-13/h8-9,13H,3-7,11H2,1-2H3,(H,12,14)/t8?,9-/m0/s1.
What are the key properties of (2S)-2-amino-N-(4-hydroxy-2-methylbutyl)pentanamide?
(2S)-2-amino-N-(4-hydroxy-2-methylbutyl)pentanamide has a molecular weight of 202.30 g/mol, XLogP of 0.25, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(4-hydroxy-2-methylbutyl)pentanamide is sourced from PubChem (CID 107569995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).