(3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide

C9H21N3O4 — CID 161102604

IUPAC(3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide
SMILESCC[C@@H](O)CC(N)=O.NC[C@@H](O)CC(N)=O
InChIInChI=1S/C5H11NO2.C4H10N2O2/c1-2-4(7)3-5(6)8;5-2-3(7)1-4(6)8/h4,7H,2-3H2,1H3,(H2,6,8);3,7H,1-2,5H2,(H2,6,8)/t4-;3-/m10/s1
InChIKeyUIQANFRQPHYBMI-FOJGEQFDSA-N
MW235.28 g/mol
LogP-2.19
Rot. Bonds6

About (3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide

(3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide (PubChem CID 161102604) has the molecular formula C9H21N3O4 and a molecular weight of 235.28 g/mol. Its IUPAC name is (3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide.

Molecular Properties

Compound Name(3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide
PubChem CID161102604
Molecular FormulaC9H21N3O4
Molecular Weight235.28 g/mol
Exact Mass235.15
IUPAC Name(3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide
SMILESCC[C@@H](O)CC(N)=O.NC[C@@H](O)CC(N)=O
InChIInChI=1S/C5H11NO2.C4H10N2O2/c1-2-4(7)3-5(6)8;5-2-3(7)1-4(6)8/h4,7H,2-3H2,1H3,(H2,6,8);3,7H,1-2,5H2,(H2,6,8)/t4-;3-/m10/s1
InChIKeyUIQANFRQPHYBMI-FOJGEQFDSA-N
XLogP-2.19
TPSA152.66 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.28
LogP ≤ 5-2.19
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Analyze (3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide 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-hydroxypentanamide;hydrochloride
CID 174591125
(3S)-4-amino-3-hydroxybutanamide
CID 12536775
1-aminobutan-2-ol;octadecan-1-amine;urea
CID 158639204
3-hydroxypentanoic acid;methanol
CID 174973747
1-aminobutan-2-ol;propane-1,3-diamine
CID 159214940
3-hydroxy-4-propoxybutanamide
CID 169324241
(4-amino-2-hydroxy-4-oxobutyl)-trimethylazanium hydroxide
CID 15630699
(3S)-7-amino-3-hydroxyheptanamide
CID 15916893
(3-amino-2-hydroxypropyl) carbamate
CID 87536011
3,5-dihydroxypentanamide
CID 90721259
magnesium bis(3-hydroxypentanoate)
CID 164775085
1-aminobutan-2-ol;3-aminobutan-2-ol
CID 159145044

Frequently Asked Questions

What is the IUPAC name of (3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide?
The IUPAC name of (3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide (CID 161102604) is (3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide.
What is the SMILES notation for (3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide?
The canonical SMILES for (3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide is CC[C@@H](O)CC(N)=O.NC[C@@H](O)CC(N)=O.
What is the InChIKey of (3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide?
The InChIKey is UIQANFRQPHYBMI-FOJGEQFDSA-N. The full InChI is InChI=1S/C5H11NO2.C4H10N2O2/c1-2-4(7)3-5(6)8;5-2-3(7)1-4(6)8/h4,7H,2-3H2,1H3,(H2,6,8);3,7H,1-2,5H2,(H2,6,8)/t4-;3-/m10/s1.
What are the key properties of (3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide?
(3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide has a molecular weight of 235.28 g/mol, XLogP of -2.19, 6 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide is sourced from PubChem (CID 161102604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).