(4R)-4,5-dihydroxypentanamide

C5H11NO3 — CID 140573063

IUPAC(4R)-4,5-dihydroxypentanamide
SMILESNC(=O)CC[C@@H](O)CO
InChIInChI=1S/C5H11NO3/c6-5(9)2-1-4(8)3-7/h4,7-8H,1-3H2,(H2,6,9)/t4-/m1/s1
InChIKeyWFZWKWZBEMHAES-SCSAIBSYSA-N
MW133.15 g/mol
LogP-1.39
Rot. Bonds4

About (4R)-4,5-dihydroxypentanamide

(4R)-4,5-dihydroxypentanamide (PubChem CID 140573063) has the molecular formula C5H11NO3 and a molecular weight of 133.15 g/mol. Its IUPAC name is (4R)-4,5-dihydroxypentanamide.

Molecular Properties

Compound Name(4R)-4,5-dihydroxypentanamide
PubChem CID140573063
Molecular FormulaC5H11NO3
Molecular Weight133.15 g/mol
Exact Mass133.07
IUPAC Name(4R)-4,5-dihydroxypentanamide
SMILESNC(=O)CC[C@@H](O)CO
InChIInChI=1S/C5H11NO3/c6-5(9)2-1-4(8)3-7/h4,7-8H,1-3H2,(H2,6,9)/t4-/m1/s1
InChIKeyWFZWKWZBEMHAES-SCSAIBSYSA-N
XLogP-1.39
TPSA83.55 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 5-1.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

propane-1,2,3-triol;urea;hydrate
CID 174420698
2-hydroxypentanediamide
CID 559184
[(3R)-3,4-dihydroxybutyl] hydrogen carbonate
CID 89400278
[(2S)-2,3-dihydroxypropyl] carbamate
CID 141178909
hexanediamide;propane-1,2-diol
CID 175159738
3,7,8-trihydroxyoctan-4-one
CID 174715616
5,6-dihydroxyhexanoic acid
CID 15140307
(5S)-5,6-dihydroxyhexanoic acid
CID 88918822
(5S)-5,6-dihydroxy-1-(methylamino)hexan-2-one
CID 147622827
2-(2-hydroxyethyl)pentanediamide
CID 23104502
5-amino-2-(3-amino-3-oxopropyl)-5-oxopentanoic acid
CID 100986466
4-acetamido-5-hydroxypentanamide
CID 123414269

Frequently Asked Questions

What is the IUPAC name of (4R)-4,5-dihydroxypentanamide?
The IUPAC name of (4R)-4,5-dihydroxypentanamide (CID 140573063) is (4R)-4,5-dihydroxypentanamide.
What is the SMILES notation for (4R)-4,5-dihydroxypentanamide?
The canonical SMILES for (4R)-4,5-dihydroxypentanamide is NC(=O)CC[C@@H](O)CO.
What is the InChIKey of (4R)-4,5-dihydroxypentanamide?
The InChIKey is WFZWKWZBEMHAES-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H11NO3/c6-5(9)2-1-4(8)3-7/h4,7-8H,1-3H2,(H2,6,9)/t4-/m1/s1.
What are the key properties of (4R)-4,5-dihydroxypentanamide?
(4R)-4,5-dihydroxypentanamide has a molecular weight of 133.15 g/mol, XLogP of -1.39, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4,5-dihydroxypentanamide is sourced from PubChem (CID 140573063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).