2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide

C9H19NO2 — CID 39236453

IUPAC2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide
SMILESCCC(CC)C(=O)NC[C@@H](C)O
InChIInChI=1S/C9H19NO2/c1-4-8(5-2)9(12)10-6-7(3)11/h7-8,11H,4-6H2,1-3H3,(H,10,12)/t7-/m1/s1
InChIKeyOOBSWSVBEJILLN-SSDOTTSWSA-N
MW173.26 g/mol
LogP0.92
Rot. Bonds5

About 2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide

2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide (PubChem CID 39236453) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide.

Molecular Properties

Compound Name2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide
PubChem CID39236453
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide
SMILESCCC(CC)C(=O)NC[C@@H](C)O
InChIInChI=1S/C9H19NO2/c1-4-8(5-2)9(12)10-6-7(3)11/h7-8,11H,4-6H2,1-3H3,(H,10,12)/t7-/m1/s1
InChIKeyOOBSWSVBEJILLN-SSDOTTSWSA-N
XLogP0.92
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide 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

2-ethyl-N-[2-(2-hydroxypropylamino)ethyl]butanamide
CID 104593762
N-[(2S)-2-hydroxypropyl]-2-propylpentanamide
CID 10058650
N-(2-aminopropyl)-2-ethylbutanamide
CID 63732725
N-(2-amino-3-hydroxybutyl)-2-ethylbutanamide
CID 64541693
N-[2-(diethylamino)propyl]-2-ethylbutanamide
CID 78883396
(2S,3S)-2-amino-N-[(2R)-2-hydroxypropyl]-3-methylpentanamide
CID 93083392
N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide
CID 63294520
5-(2-ethylbutanoylamino)-4-methylpentanoic acid
CID 82010608
2-ethyl-N-[2-(2-hydroxypropylamino)ethyl]hexanamide
CID 113430445
2-ethyl-N-[3-(2-ethylbutanoylamino)-2-oxopropyl]butanamide
CID 71392094
4-[[(2R)-2-hydroxypropyl]amino]-2,3-dimethyl-4-oxobutanoic acid
CID 107214713
N-(2-aminopentyl)-2-ethylbutanamide
CID 115737781

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide?
The IUPAC name of 2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide (CID 39236453) is 2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide.
What is the SMILES notation for 2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide?
The canonical SMILES for 2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide is CCC(CC)C(=O)NC[C@@H](C)O.
What is the InChIKey of 2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide?
The InChIKey is OOBSWSVBEJILLN-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H19NO2/c1-4-8(5-2)9(12)10-6-7(3)11/h7-8,11H,4-6H2,1-3H3,(H,10,12)/t7-/m1/s1.
What are the key properties of 2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide?
2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide has a molecular weight of 173.26 g/mol, XLogP of 0.92, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide is sourced from PubChem (CID 39236453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).