2-ethyl-N,3-dimethylpentanamide

C9H19NO — CID 44550485

IUPAC2-ethyl-N,3-dimethylpentanamide
SMILESCCC(C)C(CC)C(=O)NC
InChIInChI=1S/C9H19NO/c1-5-7(3)8(6-2)9(11)10-4/h7-8H,5-6H2,1-4H3,(H,10,11)
InChIKeyHKBASQDNCCOHNJ-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.80
Rot. Bonds4

About 2-ethyl-N,3-dimethylpentanamide

2-ethyl-N,3-dimethylpentanamide (PubChem CID 44550485) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-ethyl-N,3-dimethylpentanamide.

Molecular Properties

Compound Name2-ethyl-N,3-dimethylpentanamide
PubChem CID44550485
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-ethyl-N,3-dimethylpentanamide
SMILESCCC(C)C(CC)C(=O)NC
InChIInChI=1S/C9H19NO/c1-5-7(3)8(6-2)9(11)10-4/h7-8H,5-6H2,1-4H3,(H,10,11)
InChIKeyHKBASQDNCCOHNJ-UHFFFAOYSA-N
XLogP1.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N,3-dimethylpentanamide?
The IUPAC name of 2-ethyl-N,3-dimethylpentanamide (CID 44550485) is 2-ethyl-N,3-dimethylpentanamide.
What is the SMILES notation for 2-ethyl-N,3-dimethylpentanamide?
The canonical SMILES for 2-ethyl-N,3-dimethylpentanamide is CCC(C)C(CC)C(=O)NC.
What is the InChIKey of 2-ethyl-N,3-dimethylpentanamide?
The InChIKey is HKBASQDNCCOHNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-5-7(3)8(6-2)9(11)10-4/h7-8H,5-6H2,1-4H3,(H,10,11).
What are the key properties of 2-ethyl-N,3-dimethylpentanamide?
2-ethyl-N,3-dimethylpentanamide has a molecular weight of 157.26 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N,3-dimethylpentanamide is sourced from PubChem (CID 44550485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).