2-ethyl-N-methylpentanamide

C8H17NO — CID 55287466

IUPAC2-ethyl-N-methylpentanamide
SMILESCCCC(CC)C(=O)NC
InChIInChI=1S/C8H17NO/c1-4-6-7(5-2)8(10)9-3/h7H,4-6H2,1-3H3,(H,9,10)
InChIKeyBBIIZHHBWWMUTP-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.56
Rot. Bonds4

About 2-ethyl-N-methylpentanamide

2-ethyl-N-methylpentanamide (PubChem CID 55287466) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-ethyl-N-methylpentanamide.

Molecular Properties

Compound Name2-ethyl-N-methylpentanamide
PubChem CID55287466
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-ethyl-N-methylpentanamide
SMILESCCCC(CC)C(=O)NC
InChIInChI=1S/C8H17NO/c1-4-6-7(5-2)8(10)9-3/h7H,4-6H2,1-3H3,(H,9,10)
InChIKeyBBIIZHHBWWMUTP-UHFFFAOYSA-N
XLogP1.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethyl-N-methylpentanamide;molecular hydrogen
CID 142188922
2-ethyl-N-methyltetradecanamide
CID 161072731
2-ethyl-N-methyl-5-oxopentanamide
CID 145371597
2-(hydroxymethyl)-N-methylbutanamide
CID 58973980
ethane;(3S)-3-ethyl-N-methyl-2-oxohexanamide
CID 143355170
2-(butoxymethyl)-N-methylpentanamide
CID 140571341
2-ethyl-N-methylbutanediamide
CID 89267144
2-ethyl-N,4,4-trimethylpentanamide;propane
CID 144536587
2-ethyl-N-methylsulfonylpentanamide;hydrochloride
CID 142463434
2-ethyl-N-undecylpentanamide
CID 160695439
2-ethylpentanoic acid
CID 158993232
2-ethylpentanoic acid
CID 30020

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-methylpentanamide?
The IUPAC name of 2-ethyl-N-methylpentanamide (CID 55287466) is 2-ethyl-N-methylpentanamide.
What is the SMILES notation for 2-ethyl-N-methylpentanamide?
The canonical SMILES for 2-ethyl-N-methylpentanamide is CCCC(CC)C(=O)NC.
What is the InChIKey of 2-ethyl-N-methylpentanamide?
The InChIKey is BBIIZHHBWWMUTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-6-7(5-2)8(10)9-3/h7H,4-6H2,1-3H3,(H,9,10).
What are the key properties of 2-ethyl-N-methylpentanamide?
2-ethyl-N-methylpentanamide has a molecular weight of 143.23 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-methylpentanamide is sourced from PubChem (CID 55287466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).