N-propylpentanamide

C8H17NO — CID 528624

IUPACN-propylpentanamide
SMILESCCCCC(=O)NCCC
InChIInChI=1S/C8H17NO/c1-3-5-6-8(10)9-7-4-2/h3-7H2,1-2H3,(H,9,10)
InChIKeyAKCVWFRALJPANX-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.70
Rot. Bonds5

About N-propylpentanamide

N-propylpentanamide (PubChem CID 528624) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-propylpentanamide.

Molecular Properties

Compound NameN-propylpentanamide
PubChem CID528624
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-propylpentanamide
SMILESCCCCC(=O)NCCC
InChIInChI=1S/C8H17NO/c1-3-5-6-8(10)9-7-4-2/h3-7H2,1-2H3,(H,9,10)
InChIKeyAKCVWFRALJPANX-UHFFFAOYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 13690
Hexamethylene Bisacetamide
CID 3616
N-Acetylcadaverine
CID 189087
1,8-Diazacyclotetradecane-2,9-dione
CID 16
N-(2-Methylpropyl)hexanimidic acid
CID 239248
N-Dodecylacetamide
CID 19764
Dodecanamide, N-hexyl-
CID 3505480
N-Hexylacetamide
CID 24129
Acetamide, N-nonyl-
CID 39431
Dodecanamide, N-butyl-
CID 94896
N-Decylacetamide
CID 98880
N-Hexylbutanamide
CID 25112

Frequently Asked Questions

What is the IUPAC name of N-propylpentanamide?
The IUPAC name of N-propylpentanamide (CID 528624) is N-propylpentanamide.
What is the SMILES notation for N-propylpentanamide?
The canonical SMILES for N-propylpentanamide is CCCCC(=O)NCCC.
What is the InChIKey of N-propylpentanamide?
The InChIKey is AKCVWFRALJPANX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-5-6-8(10)9-7-4-2/h3-7H2,1-2H3,(H,9,10).
What are the key properties of N-propylpentanamide?
N-propylpentanamide has a molecular weight of 143.23 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylpentanamide is sourced from PubChem (CID 528624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).