N,N-dimethylacetamide

C8H18N2O2 — CID 19097097

IUPACN,N-dimethylacetamide
SMILESCC(=O)N(C)C.CC(=O)N(C)C
InChIInChI=1S/2C4H9NO/c2*1-4(6)5(2)3/h2*1-3H3
InChIKeyZKGNPQKYVKXMGJ-UHFFFAOYSA-N
MW174.24 g/mol
LogP0.19
Rot. Bonds

About N,N-dimethylacetamide

N,N-dimethylacetamide (PubChem CID 19097097) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is N,N-dimethylacetamide.

Molecular Properties

Compound NameN,N-dimethylacetamide
PubChem CID19097097
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC NameN,N-dimethylacetamide
SMILESCC(=O)N(C)C.CC(=O)N(C)C
InChIInChI=1S/2C4H9NO/c2*1-4(6)5(2)3/h2*1-3H3
InChIKeyZKGNPQKYVKXMGJ-UHFFFAOYSA-N
XLogP0.19
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylacetamide?
The IUPAC name of N,N-dimethylacetamide (CID 19097097) is N,N-dimethylacetamide.
What is the SMILES notation for N,N-dimethylacetamide?
The canonical SMILES for N,N-dimethylacetamide is CC(=O)N(C)C.CC(=O)N(C)C.
What is the InChIKey of N,N-dimethylacetamide?
The InChIKey is ZKGNPQKYVKXMGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9NO/c2*1-4(6)5(2)3/h2*1-3H3.
What are the key properties of N,N-dimethylacetamide?
N,N-dimethylacetamide has a molecular weight of 174.24 g/mol, XLogP of 0.19, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylacetamide is sourced from PubChem (CID 19097097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).