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

C7H16N2O2 — CID 106842086

IUPAC(2R)-2-amino-N-(4-hydroxybutyl)propanamide
SMILESC[C@@H](N)C(=O)NCCCCO
InChIInChI=1S/C7H16N2O2/c1-6(8)7(11)9-4-2-3-5-10/h6,10H,2-5,8H2,1H3,(H,9,11)/t6-/m1/s1
InChIKeyLJQYHOOJDNNETM-ZCFIWIBFSA-N
MW160.22 g/mol
LogP-0.78
Rot. Bonds5

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

(2R)-2-amino-N-(4-hydroxybutyl)propanamide (PubChem CID 106842086) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (2R)-2-amino-N-(4-hydroxybutyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(4-hydroxybutyl)propanamide
PubChem CID106842086
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name(2R)-2-amino-N-(4-hydroxybutyl)propanamide
SMILESC[C@@H](N)C(=O)NCCCCO
InChIInChI=1S/C7H16N2O2/c1-6(8)7(11)9-4-2-3-5-10/h6,10H,2-5,8H2,1H3,(H,9,11)/t6-/m1/s1
InChIKeyLJQYHOOJDNNETM-ZCFIWIBFSA-N
XLogP-0.78
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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

3-amino-N-(6-hydroxyhexyl)-2-methylbutanamide
CID 107842431
(2S)-2-amino-N-butyl(113C)propanamide
CID 157365112
(2S)-2-amino-N-butylpropan(15N)amide
CID 158456310
(2S)-2-amino-N-(4-hydroxybutyl)-3-methylpentanamide
CID 87554780
(2S)-2-amino-N-[2-[[(2S)-2-aminopropanoyl]amino]ethyl]propanamide;dihydrochloride
CID 18651575
2-amino-N-(9-amino-8-oxodecyl)propanamide
CID 159969834
(2R)-2-amino-N-(5-hydroxy-4-methylpentyl)propanamide
CID 106161371
6-amino-N-(4-hydroxybutyl)-2-methylheptanamide
CID 106841939
(2S)-2-amino-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide
CID 106047587
(2R)-2-amino-N-(3-methylsulfanylpropyl)propanamide
CID 63957568
2-amino-N-(3-cyanopropyl)propanamide
CID 62666254
(2S)-2-amino-N-(5-hydroxypentyl)pentanamide
CID 107571012

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(4-hydroxybutyl)propanamide?
The IUPAC name of (2R)-2-amino-N-(4-hydroxybutyl)propanamide (CID 106842086) is (2R)-2-amino-N-(4-hydroxybutyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(4-hydroxybutyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(4-hydroxybutyl)propanamide is C[C@@H](N)C(=O)NCCCCO.
What is the InChIKey of (2R)-2-amino-N-(4-hydroxybutyl)propanamide?
The InChIKey is LJQYHOOJDNNETM-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-6(8)7(11)9-4-2-3-5-10/h6,10H,2-5,8H2,1H3,(H,9,11)/t6-/m1/s1.
What are the key properties of (2R)-2-amino-N-(4-hydroxybutyl)propanamide?
(2R)-2-amino-N-(4-hydroxybutyl)propanamide has a molecular weight of 160.22 g/mol, XLogP of -0.78, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(4-hydroxybutyl)propanamide is sourced from PubChem (CID 106842086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).