(2R)-2-hydroxy-N-methyl-N-propylpropanamide

C7H15NO2 — CID 130891820

IUPAC(2R)-2-hydroxy-N-methyl-N-propylpropanamide
SMILESCCCN(C)C(=O)[C@@H](C)O
InChIInChI=1S/C7H15NO2/c1-4-5-8(3)7(10)6(2)9/h6,9H,4-5H2,1-3H3/t6-/m1/s1
InChIKeyKTLCZZZKLTTYSE-ZCFIWIBFSA-N
MW145.20 g/mol
LogP0.24
Rot. Bonds3

About (2R)-2-hydroxy-N-methyl-N-propylpropanamide

(2R)-2-hydroxy-N-methyl-N-propylpropanamide (PubChem CID 130891820) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-methyl-N-propylpropanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-methyl-N-propylpropanamide
PubChem CID130891820
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name(2R)-2-hydroxy-N-methyl-N-propylpropanamide
SMILESCCCN(C)C(=O)[C@@H](C)O
InChIInChI=1S/C7H15NO2/c1-4-5-8(3)7(10)6(2)9/h6,9H,4-5H2,1-3H3/t6-/m1/s1
InChIKeyKTLCZZZKLTTYSE-ZCFIWIBFSA-N
XLogP0.24
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-hydroxy-N-methyl-N-propylpropanamide 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

N,2-dimethyl-N-propylbutanamide
CID 89368936
2-ethoxy-N-methyl-N-propylpropanamide
CID 145156816
(2S)-2-amino-N-methyl-N-propylbutanamide
CID 79025089
(4R)-2,4-dihydroxy-N-methyl-5-oxo-N-propylpentanamide
CID 143155561
N-butyl-N,2-dimethylpropanamide
CID 21413636
(2R,3S)-2,3-dihydroxy-N-methyl-N-pentylbutanamide
CID 143155247
2-[2-[methyl(propyl)amino]-2-oxoethyl]sulfanylacetic acid
CID 104569016
N-methyl-2-(propan-2-ylamino)-N-propylacetamide
CID 60843587
4-[dodecyl(methyl)amino]-3-hydroxy-4-oxobutanoic acid
CID 139889658
2-amino-N-methyl-4-methylsulfonyl-N-propylbutanamide
CID 43271338
N,2-dimethyl-3-piperazin-1-yl-N-propylpropanamide
CID 115189074
(2R)-N-methyl-N-propyl-2-pyrrolidin-1-ylpentanamide
CID 91382009

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-methyl-N-propylpropanamide?
The IUPAC name of (2R)-2-hydroxy-N-methyl-N-propylpropanamide (CID 130891820) is (2R)-2-hydroxy-N-methyl-N-propylpropanamide.
What is the SMILES notation for (2R)-2-hydroxy-N-methyl-N-propylpropanamide?
The canonical SMILES for (2R)-2-hydroxy-N-methyl-N-propylpropanamide is CCCN(C)C(=O)[C@@H](C)O.
What is the InChIKey of (2R)-2-hydroxy-N-methyl-N-propylpropanamide?
The InChIKey is KTLCZZZKLTTYSE-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H15NO2/c1-4-5-8(3)7(10)6(2)9/h6,9H,4-5H2,1-3H3/t6-/m1/s1.
What are the key properties of (2R)-2-hydroxy-N-methyl-N-propylpropanamide?
(2R)-2-hydroxy-N-methyl-N-propylpropanamide has a molecular weight of 145.20 g/mol, XLogP of 0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-methyl-N-propylpropanamide is sourced from PubChem (CID 130891820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).