N-(3-hydroxypropyl)-N-methylacetamide

C6H13NO2 — CID 14280024

IUPACN-(3-hydroxypropyl)-N-methylacetamide
SMILESCC(=O)N(C)CCCO
InChIInChI=1S/C6H13NO2/c1-6(9)7(2)4-3-5-8/h8H,3-5H2,1-2H3
InChIKeyXUMAHCXQZSOGML-UHFFFAOYSA-N
MW131.18 g/mol
LogP-0.15
Rot. Bonds3

About N-(3-hydroxypropyl)-N-methylacetamide

N-(3-hydroxypropyl)-N-methylacetamide (PubChem CID 14280024) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is N-(3-hydroxypropyl)-N-methylacetamide.

Molecular Properties

Compound NameN-(3-hydroxypropyl)-N-methylacetamide
PubChem CID14280024
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC NameN-(3-hydroxypropyl)-N-methylacetamide
SMILESCC(=O)N(C)CCCO
InChIInChI=1S/C6H13NO2/c1-6(9)7(2)4-3-5-8/h8H,3-5H2,1-2H3
InChIKeyXUMAHCXQZSOGML-UHFFFAOYSA-N
XLogP-0.15
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxypropyl)acetamide
CID 2781177
N-bis(2-hydroxyethyl)propanamide
CID 112269
N-(2-hydroxyethyl)-N-methylpropionamide
CID 19991879
N-(3-hydroxypropyl)-N-methylformamide
CID 54516038
ethanol-N,N'-dimethyl formamide
CID 87075040
N-methyl-N-(3,3,3-trifluoro-1-hydroxypropyl)acetamide
CID 25029674
1-[3-Fluoro-3-(hydroxymethyl)azetidin-1-yl]ethanone
CID 131105207
2,2,2-trifluoro-N-(hydroxymethyl)-N-(3-hydroxypropyl)acetamide
CID 139911894
N-ethyl-2,2-difluoro-N-(3-hydroxypropyl)acetamide
CID 103513988
N-ethyl-2,2,2-trifluoro-N-(3-hydroxypropyl)acetamide
CID 115771235
N-ethyl-3,3,3-trifluoro-N-(3-hydroxypropyl)propanamide
CID 115771977
2,2,2-trifluoro-N-(3-hydroxy-2-methylpropyl)-N-methylacetamide
CID 131177281

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypropyl)-N-methylacetamide?
The IUPAC name of N-(3-hydroxypropyl)-N-methylacetamide (CID 14280024) is N-(3-hydroxypropyl)-N-methylacetamide.
What is the SMILES notation for N-(3-hydroxypropyl)-N-methylacetamide?
The canonical SMILES for N-(3-hydroxypropyl)-N-methylacetamide is CC(=O)N(C)CCCO.
What is the InChIKey of N-(3-hydroxypropyl)-N-methylacetamide?
The InChIKey is XUMAHCXQZSOGML-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-6(9)7(2)4-3-5-8/h8H,3-5H2,1-2H3.
What are the key properties of N-(3-hydroxypropyl)-N-methylacetamide?
N-(3-hydroxypropyl)-N-methylacetamide has a molecular weight of 131.18 g/mol, XLogP of -0.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypropyl)-N-methylacetamide is sourced from PubChem (CID 14280024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).