N-butyl-N-ethylpentanamide

C11H23NO — CID 4629847

IUPACN-butyl-N-ethylpentanamide
SMILESCCCCC(=O)N(CC)CCCC
InChIInChI=1S/C11H23NO/c1-4-7-9-11(13)12(6-3)10-8-5-2/h4-10H2,1-3H3
InChIKeyVFVMRLXOHFFEBD-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.83
Rot. Bonds7

About N-butyl-N-ethylpentanamide

N-butyl-N-ethylpentanamide (PubChem CID 4629847) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-butyl-N-ethylpentanamide.

Molecular Properties

Compound NameN-butyl-N-ethylpentanamide
PubChem CID4629847
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-butyl-N-ethylpentanamide
SMILESCCCCC(=O)N(CC)CCCC
InChIInChI=1S/C11H23NO/c1-4-7-9-11(13)12(6-3)10-8-5-2/h4-10H2,1-3H3
InChIKeyVFVMRLXOHFFEBD-UHFFFAOYSA-N
XLogP2.83
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-butyl-N-ethylpentanamide?
The IUPAC name of N-butyl-N-ethylpentanamide (CID 4629847) is N-butyl-N-ethylpentanamide.
What is the SMILES notation for N-butyl-N-ethylpentanamide?
The canonical SMILES for N-butyl-N-ethylpentanamide is CCCCC(=O)N(CC)CCCC.
What is the InChIKey of N-butyl-N-ethylpentanamide?
The InChIKey is VFVMRLXOHFFEBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-4-7-9-11(13)12(6-3)10-8-5-2/h4-10H2,1-3H3.
What are the key properties of N-butyl-N-ethylpentanamide?
N-butyl-N-ethylpentanamide has a molecular weight of 185.31 g/mol, XLogP of 2.83, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-ethylpentanamide is sourced from PubChem (CID 4629847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).