N-ethyl-N-propan-2-ylacetamide

C7H15NO — CID 14597977

IUPACN-ethyl-N-propan-2-ylacetamide
SMILESCCN(C(C)=O)C(C)C
InChIInChI=1S/C7H15NO/c1-5-8(6(2)3)7(4)9/h6H,5H2,1-4H3
InChIKeyJKLZTFPCUURRBF-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.26
Rot. Bonds2

About N-ethyl-N-propan-2-ylacetamide

N-ethyl-N-propan-2-ylacetamide (PubChem CID 14597977) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is N-ethyl-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-ethyl-N-propan-2-ylacetamide
PubChem CID14597977
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC NameN-ethyl-N-propan-2-ylacetamide
SMILESCCN(C(C)=O)C(C)C
InChIInChI=1S/C7H15NO/c1-5-8(6(2)3)7(4)9/h6H,5H2,1-4H3
InChIKeyJKLZTFPCUURRBF-UHFFFAOYSA-N
XLogP1.26
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-propan-2-ylacetamide?
The IUPAC name of N-ethyl-N-propan-2-ylacetamide (CID 14597977) is N-ethyl-N-propan-2-ylacetamide.
What is the SMILES notation for N-ethyl-N-propan-2-ylacetamide?
The canonical SMILES for N-ethyl-N-propan-2-ylacetamide is CCN(C(C)=O)C(C)C.
What is the InChIKey of N-ethyl-N-propan-2-ylacetamide?
The InChIKey is JKLZTFPCUURRBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-5-8(6(2)3)7(4)9/h6H,5H2,1-4H3.
What are the key properties of N-ethyl-N-propan-2-ylacetamide?
N-ethyl-N-propan-2-ylacetamide has a molecular weight of 129.20 g/mol, XLogP of 1.26, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propan-2-ylacetamide is sourced from PubChem (CID 14597977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).