N-methyl-N-propan-2-ylacetamide

C6H13NO — CID 14782182

IUPACN-methyl-N-propan-2-ylacetamide
SMILESCC(=O)N(C)C(C)C
InChIInChI=1S/C6H13NO/c1-5(2)7(4)6(3)8/h5H,1-4H3
InChIKeySJCBWLJRMCOJEC-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.87
Rot. Bonds1

About N-methyl-N-propan-2-ylacetamide

N-methyl-N-propan-2-ylacetamide (PubChem CID 14782182) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-propan-2-ylacetamide
PubChem CID14782182
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC NameN-methyl-N-propan-2-ylacetamide
SMILESCC(=O)N(C)C(C)C
InChIInChI=1S/C6H13NO/c1-5(2)7(4)6(3)8/h5H,1-4H3
InChIKeySJCBWLJRMCOJEC-UHFFFAOYSA-N
XLogP0.87
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propan-2-ylacetamide?
The IUPAC name of N-methyl-N-propan-2-ylacetamide (CID 14782182) is N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for N-methyl-N-propan-2-ylacetamide is CC(=O)N(C)C(C)C.
What is the InChIKey of N-methyl-N-propan-2-ylacetamide?
The InChIKey is SJCBWLJRMCOJEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-5(2)7(4)6(3)8/h5H,1-4H3.
What are the key properties of N-methyl-N-propan-2-ylacetamide?
N-methyl-N-propan-2-ylacetamide has a molecular weight of 115.18 g/mol, XLogP of 0.87, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 14782182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).