2-(2-hydroxyethyl)-2-propylpentanamide

C10H21NO2 — CID 21402951

IUPAC2-(2-hydroxyethyl)-2-propylpentanamide
SMILESCCCC(CCC)(CCO)C(N)=O
InChIInChI=1S/C10H21NO2/c1-3-5-10(6-4-2,7-8-12)9(11)13/h12H,3-8H2,1-2H3,(H2,11,13)
InChIKeyBUIHKCXENKWNAZ-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.44
Rot. Bonds7

About 2-(2-hydroxyethyl)-2-propylpentanamide

2-(2-hydroxyethyl)-2-propylpentanamide (PubChem CID 21402951) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-(2-hydroxyethyl)-2-propylpentanamide.

Molecular Properties

Compound Name2-(2-hydroxyethyl)-2-propylpentanamide
PubChem CID21402951
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-(2-hydroxyethyl)-2-propylpentanamide
SMILESCCCC(CCC)(CCO)C(N)=O
InChIInChI=1S/C10H21NO2/c1-3-5-10(6-4-2,7-8-12)9(11)13/h12H,3-8H2,1-2H3,(H2,11,13)
InChIKeyBUIHKCXENKWNAZ-UHFFFAOYSA-N
XLogP1.44
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2-hydroxyethyl)-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

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethyl)-2-propylpentanamide?
The IUPAC name of 2-(2-hydroxyethyl)-2-propylpentanamide (CID 21402951) is 2-(2-hydroxyethyl)-2-propylpentanamide.
What is the SMILES notation for 2-(2-hydroxyethyl)-2-propylpentanamide?
The canonical SMILES for 2-(2-hydroxyethyl)-2-propylpentanamide is CCCC(CCC)(CCO)C(N)=O.
What is the InChIKey of 2-(2-hydroxyethyl)-2-propylpentanamide?
The InChIKey is BUIHKCXENKWNAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-3-5-10(6-4-2,7-8-12)9(11)13/h12H,3-8H2,1-2H3,(H2,11,13).
What are the key properties of 2-(2-hydroxyethyl)-2-propylpentanamide?
2-(2-hydroxyethyl)-2-propylpentanamide has a molecular weight of 187.28 g/mol, XLogP of 1.44, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethyl)-2-propylpentanamide is sourced from PubChem (CID 21402951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).