N-(3-hydroxy-2-oxopropyl)pentanamide

C8H15NO3 — CID 57150285

IUPACN-(3-hydroxy-2-oxopropyl)pentanamide
SMILESCCCCC(=O)NCC(=O)CO
InChIInChI=1S/C8H15NO3/c1-2-3-4-8(12)9-5-7(11)6-10/h10H,2-6H2,1H3,(H,9,12)
InChIKeyWNOBWBSNYWPSEV-UHFFFAOYSA-N
MW173.21 g/mol
LogP-0.15
Rot. Bonds6

About N-(3-hydroxy-2-oxopropyl)pentanamide

N-(3-hydroxy-2-oxopropyl)pentanamide (PubChem CID 57150285) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is N-(3-hydroxy-2-oxopropyl)pentanamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-oxopropyl)pentanamide
PubChem CID57150285
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC NameN-(3-hydroxy-2-oxopropyl)pentanamide
SMILESCCCCC(=O)NCC(=O)CO
InChIInChI=1S/C8H15NO3/c1-2-3-4-8(12)9-5-7(11)6-10/h10H,2-6H2,1H3,(H,9,12)
InChIKeyWNOBWBSNYWPSEV-UHFFFAOYSA-N
XLogP-0.15
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-oxoethyl)pentanamide
CID 12878232
2-[[2-(pentanoylamino)acetyl]amino]acetic acid
CID 43387772
N-(hydroxymethyl)henicosanamide
CID 102116485
ethyl 2-(pentanoylamino)acetate
CID 4279931
N-[7-(pentanoylamino)heptyl]pentanamide
CID 4139658
N-[2-(azepan-1-yl)-2-oxoethyl]pentanamide
CID 112995931
N-(5,5-dimethyl-2-oxohexyl)octanamide
CID 166884720
N-tetradecylpentanamide
CID 87172595
N-[2-(propanoylamino)ethyl]pentanamide
CID 108542545
N-(8-oxotridecyl)hexanamide
CID 148531467
cobalt(2+);octane-2,4-dione
CID 22152476
N-(2-bromoethyl)pentanamide
CID 43133425

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-oxopropyl)pentanamide?
The IUPAC name of N-(3-hydroxy-2-oxopropyl)pentanamide (CID 57150285) is N-(3-hydroxy-2-oxopropyl)pentanamide.
What is the SMILES notation for N-(3-hydroxy-2-oxopropyl)pentanamide?
The canonical SMILES for N-(3-hydroxy-2-oxopropyl)pentanamide is CCCCC(=O)NCC(=O)CO.
What is the InChIKey of N-(3-hydroxy-2-oxopropyl)pentanamide?
The InChIKey is WNOBWBSNYWPSEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3/c1-2-3-4-8(12)9-5-7(11)6-10/h10H,2-6H2,1H3,(H,9,12).
What are the key properties of N-(3-hydroxy-2-oxopropyl)pentanamide?
N-(3-hydroxy-2-oxopropyl)pentanamide has a molecular weight of 173.21 g/mol, XLogP of -0.15, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-oxopropyl)pentanamide is sourced from PubChem (CID 57150285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).