2-ethyl-2-propylpentanamide

C10H21NO — CID 10352144

IUPAC2-ethyl-2-propylpentanamide
SMILESCCCC(CC)(CCC)C(N)=O
InChIInChI=1S/C10H21NO/c1-4-7-10(6-3,8-5-2)9(11)12/h4-8H2,1-3H3,(H2,11,12)
InChIKeyPHEADEPDAYIIJW-UHFFFAOYSA-N
MW171.28 g/mol
LogP2.47
Rot. Bonds6

About 2-ethyl-2-propylpentanamide

2-ethyl-2-propylpentanamide (PubChem CID 10352144) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-ethyl-2-propylpentanamide.

Molecular Properties

Compound Name2-ethyl-2-propylpentanamide
PubChem CID10352144
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-ethyl-2-propylpentanamide
SMILESCCCC(CC)(CCC)C(N)=O
InChIInChI=1S/C10H21NO/c1-4-7-10(6-3,8-5-2)9(11)12/h4-8H2,1-3H3,(H2,11,12)
InChIKeyPHEADEPDAYIIJW-UHFFFAOYSA-N
XLogP2.47
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-ethyl-2-propylpentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethyl-2-pentylheptanamide
CID 87709137
2-(2-hydroxyethyl)-2-propylpentanamide
CID 21402951
2,2-dipropylpentanediamide;hydrochloride
CID 174451437
2-ethyl-2-methylpentanamide
CID 22376566
6-amino-2,2-diethylhexanamide
CID 141127196
silyl 2-ethyl-2-propylpentanoate
CID 173274588
2-icosyl-2-pentyldocosanamide
CID 175538156
ethyl 2-ethyl-2-(hydroxymethyl)pentanoate
CID 134918854
2-fluoro-2-methylpentanamide
CID 134346431
2-(2-hydroxyethyl)-2-propylpentanamide;3-(hydroxymethyl)-3-propylhexanamide
CID 88816840
3-ethyl-3-nitrosohexane
CID 18330731
phosphoroso 2,2-diethylpentanoate
CID 175130857

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-propylpentanamide?
The IUPAC name of 2-ethyl-2-propylpentanamide (CID 10352144) is 2-ethyl-2-propylpentanamide.
What is the SMILES notation for 2-ethyl-2-propylpentanamide?
The canonical SMILES for 2-ethyl-2-propylpentanamide is CCCC(CC)(CCC)C(N)=O.
What is the InChIKey of 2-ethyl-2-propylpentanamide?
The InChIKey is PHEADEPDAYIIJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-7-10(6-3,8-5-2)9(11)12/h4-8H2,1-3H3,(H2,11,12).
What are the key properties of 2-ethyl-2-propylpentanamide?
2-ethyl-2-propylpentanamide has a molecular weight of 171.28 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-propylpentanamide is sourced from PubChem (CID 10352144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).