N-(1-hydroxyethyl)-N-methylacetamide

C5H11NO2 — CID 87075040

IUPACN-(1-hydroxyethyl)-N-methylacetamide
SMILESCC(=O)N(C)C(C)O
InChIInChI=1S/C5H11NO2/c1-4(7)6(3)5(2)8/h4,7H,1-3H3
InChIKeyFZNSGZRKTVFORM-UHFFFAOYSA-N
MW117.15 g/mol
LogP-0.20
Rot. Bonds1

About N-(1-hydroxyethyl)-N-methylacetamide

N-(1-hydroxyethyl)-N-methylacetamide (PubChem CID 87075040) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is N-(1-hydroxyethyl)-N-methylacetamide.

Molecular Properties

Compound NameN-(1-hydroxyethyl)-N-methylacetamide
PubChem CID87075040
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC NameN-(1-hydroxyethyl)-N-methylacetamide
SMILESCC(=O)N(C)C(C)O
InChIInChI=1S/C5H11NO2/c1-4(7)6(3)5(2)8/h4,7H,1-3H3
InChIKeyFZNSGZRKTVFORM-UHFFFAOYSA-N
XLogP-0.20
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N,N-bis(2-hydroxyethyl)acetamide
CID 9793833
N-(2-hydroxyethyl)-N-methylacetamide
CID 10510843
N,N-Diethyl-2-hydroxyacetamide
CID 4137580
N-Ethyl-N-(1-hydroxyethyl)formamide
CID 20086843
N-bis(2-hydroxyethyl)propanamide
CID 112269
N-(3-hydroxypropyl)-N-methylacetamide
CID 14280024
N-(2-hydroxyethyl)-N-methylpropionamide
CID 19991879
N-alpha-methoxyethyl-N-etyl-acetamide
CID 20545711
N-Formyl-N-methylaminoethanol
CID 20551264
N-methyl-N-hydroxymethylacetamide
CID 21945671
Dimethylol acetamide
CID 53913543
Acethylcholinchlorid
CID 129632762

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxyethyl)-N-methylacetamide?
The IUPAC name of N-(1-hydroxyethyl)-N-methylacetamide (CID 87075040) is N-(1-hydroxyethyl)-N-methylacetamide.
What is the SMILES notation for N-(1-hydroxyethyl)-N-methylacetamide?
The canonical SMILES for N-(1-hydroxyethyl)-N-methylacetamide is CC(=O)N(C)C(C)O.
What is the InChIKey of N-(1-hydroxyethyl)-N-methylacetamide?
The InChIKey is FZNSGZRKTVFORM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-4(7)6(3)5(2)8/h4,7H,1-3H3.
What are the key properties of N-(1-hydroxyethyl)-N-methylacetamide?
N-(1-hydroxyethyl)-N-methylacetamide has a molecular weight of 117.15 g/mol, XLogP of -0.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxyethyl)-N-methylacetamide is sourced from PubChem (CID 87075040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).