N-(2-hydroxyethyl)-N-methylacetamide

C5H11NO2 — CID 10510843

IUPACN-(2-hydroxyethyl)-N-methylacetamide
SMILESCC(=O)N(C)CCO
InChIInChI=1S/C5H11NO2/c1-5(8)6(2)3-4-7/h7H,3-4H2,1-2H3
InChIKeyOBSKGKGKPGOOTB-UHFFFAOYSA-N
MW117.15 g/mol
LogP-0.54
Rot. Bonds2

About N-(2-hydroxyethyl)-N-methylacetamide

N-(2-hydroxyethyl)-N-methylacetamide (PubChem CID 10510843) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-methylacetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-methylacetamide
PubChem CID10510843
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC NameN-(2-hydroxyethyl)-N-methylacetamide
SMILESCC(=O)N(C)CCO
InChIInChI=1S/C5H11NO2/c1-5(8)6(2)3-4-7/h7H,3-4H2,1-2H3
InChIKeyOBSKGKGKPGOOTB-UHFFFAOYSA-N
XLogP-0.54
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-Bis(2-hydroxyethyl)formamide
CID 91333
N-Ethyl-N-(2-methoxyethyl)acetamide
CID 23885
N,N-Bis(2-hydroxyethyl)glycolamide
CID 87097
2-Hydroxy-N,N-dimethylacetamide
CID 12874682
N,N-bis(2-hydroxyethyl)acetamide
CID 9793833
N,N-Diethyl-2-hydroxyacetamide
CID 4137580
N-Ethyl-N-(1-hydroxyethyl)formamide
CID 20086843
N-(2-Hydroxyethyl)-N-methylformamide
CID 74120
2-hydroxy-N,N-dipropylacetamide
CID 13823567
N-bis(2-hydroxyethyl)propanamide
CID 112269
N-methyl-N-trifluoroacetyl ethanoloamine
CID 57161818
N-Ethyl-2,2,2-trifluoro-N-(2-hydroxyethyl)acetamide
CID 60999971

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-methylacetamide?
The IUPAC name of N-(2-hydroxyethyl)-N-methylacetamide (CID 10510843) is N-(2-hydroxyethyl)-N-methylacetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-methylacetamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-methylacetamide is CC(=O)N(C)CCO.
What is the InChIKey of N-(2-hydroxyethyl)-N-methylacetamide?
The InChIKey is OBSKGKGKPGOOTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-5(8)6(2)3-4-7/h7H,3-4H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-N-methylacetamide?
N-(2-hydroxyethyl)-N-methylacetamide has a molecular weight of 117.15 g/mol, XLogP of -0.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-methylacetamide is sourced from PubChem (CID 10510843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).