2-hydroxy-N,2-dimethyl-N-[2-oxo-2-(propylamino)ethyl]propanamide

C10H20N2O3 — CID 103429649

IUPAC2-hydroxy-N,2-dimethyl-N-[2-oxo-2-(propylamino)ethyl]propanamide
SMILESCCCNC(=O)CN(C)C(=O)C(C)(C)O
InChIInChI=1S/C10H20N2O3/c1-5-6-11-8(13)7-12(4)9(14)10(2,3)15/h15H,5-7H2,1-4H3,(H,11,13)
InChIKeyQFBMPVCMIUJBQD-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.26
Rot. Bonds5

About 2-hydroxy-N,2-dimethyl-N-[2-oxo-2-(propylamino)ethyl]propanamide

2-hydroxy-N,2-dimethyl-N-[2-oxo-2-(propylamino)ethyl]propanamide (PubChem CID 103429649) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-hydroxy-N,2-dimethyl-N-[2-oxo-2-(propylamino)ethyl]propanamide.

Molecular Properties

Compound Name2-hydroxy-N,2-dimethyl-N-[2-oxo-2-(propylamino)ethyl]propanamide
PubChem CID103429649
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-hydroxy-N,2-dimethyl-N-[2-oxo-2-(propylamino)ethyl]propanamide
SMILESCCCNC(=O)CN(C)C(=O)C(C)(C)O
InChIInChI=1S/C10H20N2O3/c1-5-6-11-8(13)7-12(4)9(14)10(2,3)15/h15H,5-7H2,1-4H3,(H,11,13)
InChIKeyQFBMPVCMIUJBQD-UHFFFAOYSA-N
XLogP-0.26
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-N,2-dimethyl-N-[2-oxo-2-(propylamino)ethyl]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

2,2,3,3,3-pentafluoro-N-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide
CID 114038098
N-[2-(ethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
CID 61150518
(2S)-3,3-dimethyl-2-[[methyl-[2-oxo-2-(propylamino)ethyl]carbamoyl]amino]butanoic acid
CID 61452367
2-methyl-2-[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxoethyl]sulfanylpropanoic acid
CID 81222629
N-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914805
N-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 60636554
3,5-diamino-N-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 61115445
2-[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxoethyl]sulfanylacetic acid
CID 43238259
cis-(1S,2R)-2-[methyl-[2-oxo-2-(propylamino)ethyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 93377032
4-iodo-N-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 47097429
2-[acetyl(propan-2-yl)amino]-N-propylacetamide
CID 113158097
2-[(2-amino-2-oxoethyl)-[methyl-[2-oxo-2-(propylamino)ethyl]carbamoyl]amino]acetic acid
CID 107438233

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,2-dimethyl-N-[2-oxo-2-(propylamino)ethyl]propanamide?
The IUPAC name of 2-hydroxy-N,2-dimethyl-N-[2-oxo-2-(propylamino)ethyl]propanamide (CID 103429649) is 2-hydroxy-N,2-dimethyl-N-[2-oxo-2-(propylamino)ethyl]propanamide.
What is the SMILES notation for 2-hydroxy-N,2-dimethyl-N-[2-oxo-2-(propylamino)ethyl]propanamide?
The canonical SMILES for 2-hydroxy-N,2-dimethyl-N-[2-oxo-2-(propylamino)ethyl]propanamide is CCCNC(=O)CN(C)C(=O)C(C)(C)O.
What is the InChIKey of 2-hydroxy-N,2-dimethyl-N-[2-oxo-2-(propylamino)ethyl]propanamide?
The InChIKey is QFBMPVCMIUJBQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-5-6-11-8(13)7-12(4)9(14)10(2,3)15/h15H,5-7H2,1-4H3,(H,11,13).
What are the key properties of 2-hydroxy-N,2-dimethyl-N-[2-oxo-2-(propylamino)ethyl]propanamide?
2-hydroxy-N,2-dimethyl-N-[2-oxo-2-(propylamino)ethyl]propanamide has a molecular weight of 216.28 g/mol, XLogP of -0.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,2-dimethyl-N-[2-oxo-2-(propylamino)ethyl]propanamide is sourced from PubChem (CID 103429649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).