3-(dimethylamino)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide

C10H20N2O3 — CID 103849055

IUPAC3-(dimethylamino)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide
SMILESCN(C)CCC(=O)NCC1(O)CCOC1
InChIInChI=1S/C10H20N2O3/c1-12(2)5-3-9(13)11-7-10(14)4-6-15-8-10/h14H,3-8H2,1-2H3,(H,11,13)
InChIKeyMTISRXIVEOPHQW-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.79
Rot. Bonds5

About 3-(dimethylamino)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide

3-(dimethylamino)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide (PubChem CID 103849055) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide
PubChem CID103849055
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name3-(dimethylamino)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide
SMILESCN(C)CCC(=O)NCC1(O)CCOC1
InChIInChI=1S/C10H20N2O3/c1-12(2)5-3-9(13)11-7-10(14)4-6-15-8-10/h14H,3-8H2,1-2H3,(H,11,13)
InChIKeyMTISRXIVEOPHQW-UHFFFAOYSA-N
XLogP-0.79
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(dimethylamino)-N-[(3-hydroxyoxolan-3-yl)methyl]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

3,3,3-trifluoro-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide
CID 103848696
2-fluoro-N-[(3-hydroxyoxolan-3-yl)methyl]-2-methylpropanamide
CID 126972964
2-ethyl-N-[(3-hydroxyoxolan-3-yl)methyl]butanamide
CID 75389359
N-[(3-hydroxyoxolan-3-yl)methyl]-4-methylpentanamide
CID 75389364
1-(Azepan-1-yl)-3-[(3-hydroxyoxolan-3-yl)methylamino]butan-1-one
CID 75515464
N-(2,3-dihydroxy-2-methylpropyl)-3-pyrrolidin-1-ylpropanamide
CID 81683165
2-ethyl-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]butanamide
CID 97243046
2-ethyl-N-[[(3S)-3-hydroxyoxolan-3-yl]methyl]butanamide
CID 97243047
N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]-4-methylpentanamide
CID 97243062
N-[[(3S)-3-hydroxyoxolan-3-yl]methyl]-4-methylpentanamide
CID 97243063
N-[(3-hydroxyoxolan-3-yl)methyl]-3-methylpentanamide
CID 103525861
3-(dimethylamino)-N-(2-hydroxy-4-methoxy-2-methylbutyl)propanamide
CID 103712270

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide?
The IUPAC name of 3-(dimethylamino)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide (CID 103849055) is 3-(dimethylamino)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide.
What is the SMILES notation for 3-(dimethylamino)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide?
The canonical SMILES for 3-(dimethylamino)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide is CN(C)CCC(=O)NCC1(O)CCOC1.
What is the InChIKey of 3-(dimethylamino)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide?
The InChIKey is MTISRXIVEOPHQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-12(2)5-3-9(13)11-7-10(14)4-6-15-8-10/h14H,3-8H2,1-2H3,(H,11,13).
What are the key properties of 3-(dimethylamino)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide?
3-(dimethylamino)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide has a molecular weight of 216.28 g/mol, XLogP of -0.79, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide is sourced from PubChem (CID 103849055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).