4-hydroxy-N-octan-4-ylbutanamide

C12H25NO2 — CID 106022325

IUPAC4-hydroxy-N-octan-4-ylbutanamide
SMILESCCCCC(CCC)NC(=O)CCCO
InChIInChI=1S/C12H25NO2/c1-3-5-8-11(7-4-2)13-12(15)9-6-10-14/h11,14H,3-10H2,1-2H3,(H,13,15)
InChIKeyOHKYKGKLHOEWOD-UHFFFAOYSA-N
MW215.34 g/mol
LogP2.23
Rot. Bonds9

About 4-hydroxy-N-octan-4-ylbutanamide

4-hydroxy-N-octan-4-ylbutanamide (PubChem CID 106022325) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 4-hydroxy-N-octan-4-ylbutanamide.

Molecular Properties

Compound Name4-hydroxy-N-octan-4-ylbutanamide
PubChem CID106022325
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name4-hydroxy-N-octan-4-ylbutanamide
SMILESCCCCC(CCC)NC(=O)CCCO
InChIInChI=1S/C12H25NO2/c1-3-5-8-11(7-4-2)13-12(15)9-6-10-14/h11,14H,3-10H2,1-2H3,(H,13,15)
InChIKeyOHKYKGKLHOEWOD-UHFFFAOYSA-N
XLogP2.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-hydroxy-N-octan-4-ylbutanamide 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

N-octan-4-ylpentanamide
CID 91803774
4-chloro-N-octan-4-ylbutanamide
CID 106019308
3-(methylamino)-N-octan-4-ylpropanamide
CID 106025922
2-(methylamino)-N-octan-4-ylacetamide;hydrochloride
CID 119816540
[(4S)-1-hydroxyheptan-4-yl]carbamic acid
CID 87839547
4-hydroxy-N-(1-hydroxybutan-2-yl)butanamide
CID 79201131
2-(4-hydroxybutanoylamino)heptanoic acid
CID 170404241
N-hex-1-yn-3-yl-4-hydroxybutanamide
CID 106233004
N-(1-hydroxyhexan-2-yl)icos-11-enamide
CID 173265163
N-(1,3-dihydroxypropan-2-yl)tridecanamide
CID 87498301
N-(1-hydroxybutan-2-yl)pentanamide
CID 43417907
N-[(2S)-1-hydroxyoctadecan-2-yl]-31-oxotetratetracontanamide
CID 57043708

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-octan-4-ylbutanamide?
The IUPAC name of 4-hydroxy-N-octan-4-ylbutanamide (CID 106022325) is 4-hydroxy-N-octan-4-ylbutanamide.
What is the SMILES notation for 4-hydroxy-N-octan-4-ylbutanamide?
The canonical SMILES for 4-hydroxy-N-octan-4-ylbutanamide is CCCCC(CCC)NC(=O)CCCO.
What is the InChIKey of 4-hydroxy-N-octan-4-ylbutanamide?
The InChIKey is OHKYKGKLHOEWOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-3-5-8-11(7-4-2)13-12(15)9-6-10-14/h11,14H,3-10H2,1-2H3,(H,13,15).
What are the key properties of 4-hydroxy-N-octan-4-ylbutanamide?
4-hydroxy-N-octan-4-ylbutanamide has a molecular weight of 215.34 g/mol, XLogP of 2.23, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-octan-4-ylbutanamide is sourced from PubChem (CID 106022325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).