N-(2-hydroxypentyl)pentanamide

C10H21NO2 — CID 115700612

IUPACN-(2-hydroxypentyl)pentanamide
SMILESCCCCC(=O)NCC(O)CCC
InChIInChI=1S/C10H21NO2/c1-3-5-7-10(13)11-8-9(12)6-4-2/h9,12H,3-8H2,1-2H3,(H,11,13)
InChIKeyNTJHFMBEGZFLKG-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.45
Rot. Bonds7

About N-(2-hydroxypentyl)pentanamide

N-(2-hydroxypentyl)pentanamide (PubChem CID 115700612) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-(2-hydroxypentyl)pentanamide.

Molecular Properties

Compound NameN-(2-hydroxypentyl)pentanamide
PubChem CID115700612
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-(2-hydroxypentyl)pentanamide
SMILESCCCCC(=O)NCC(O)CCC
InChIInChI=1S/C10H21NO2/c1-3-5-7-10(13)11-8-9(12)6-4-2/h9,12H,3-8H2,1-2H3,(H,11,13)
InChIKeyNTJHFMBEGZFLKG-UHFFFAOYSA-N
XLogP1.45
TPSA49.33 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 ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypentyl)pentanamide?
The IUPAC name of N-(2-hydroxypentyl)pentanamide (CID 115700612) is N-(2-hydroxypentyl)pentanamide.
What is the SMILES notation for N-(2-hydroxypentyl)pentanamide?
The canonical SMILES for N-(2-hydroxypentyl)pentanamide is CCCCC(=O)NCC(O)CCC.
What is the InChIKey of N-(2-hydroxypentyl)pentanamide?
The InChIKey is NTJHFMBEGZFLKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-3-5-7-10(13)11-8-9(12)6-4-2/h9,12H,3-8H2,1-2H3,(H,11,13).
What are the key properties of N-(2-hydroxypentyl)pentanamide?
N-(2-hydroxypentyl)pentanamide has a molecular weight of 187.28 g/mol, XLogP of 1.45, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypentyl)pentanamide is sourced from PubChem (CID 115700612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).