3,3-diethyl-5-hydroxypentanamide

C9H19NO2 — CID 21402990

IUPAC3,3-diethyl-5-hydroxypentanamide
SMILESCCC(CC)(CCO)CC(N)=O
InChIInChI=1S/C9H19NO2/c1-3-9(4-2,5-6-11)7-8(10)12/h11H,3-7H2,1-2H3,(H2,10,12)
InChIKeyAMRHMELZHPFOIV-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.05
Rot. Bonds6

About 3,3-diethyl-5-hydroxypentanamide

3,3-diethyl-5-hydroxypentanamide (PubChem CID 21402990) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 3,3-diethyl-5-hydroxypentanamide.

Molecular Properties

Compound Name3,3-diethyl-5-hydroxypentanamide
PubChem CID21402990
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name3,3-diethyl-5-hydroxypentanamide
SMILESCCC(CC)(CCO)CC(N)=O
InChIInChI=1S/C9H19NO2/c1-3-9(4-2,5-6-11)7-8(10)12/h11H,3-7H2,1-2H3,(H2,10,12)
InChIKeyAMRHMELZHPFOIV-UHFFFAOYSA-N
XLogP1.05
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3-diethyl-5-hydroxypentanamide?
The IUPAC name of 3,3-diethyl-5-hydroxypentanamide (CID 21402990) is 3,3-diethyl-5-hydroxypentanamide.
What is the SMILES notation for 3,3-diethyl-5-hydroxypentanamide?
The canonical SMILES for 3,3-diethyl-5-hydroxypentanamide is CCC(CC)(CCO)CC(N)=O.
What is the InChIKey of 3,3-diethyl-5-hydroxypentanamide?
The InChIKey is AMRHMELZHPFOIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-3-9(4-2,5-6-11)7-8(10)12/h11H,3-7H2,1-2H3,(H2,10,12).
What are the key properties of 3,3-diethyl-5-hydroxypentanamide?
3,3-diethyl-5-hydroxypentanamide has a molecular weight of 173.26 g/mol, XLogP of 1.05, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diethyl-5-hydroxypentanamide is sourced from PubChem (CID 21402990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).