acetamide;pentanamide

C7H16N2O2 — CID 158041283

IUPACacetamide;pentanamide
SMILESCC(N)=O.CCCCC(N)=O
InChIInChI=1S/C5H11NO.C2H5NO/c1-2-3-4-5(6)7;1-2(3)4/h2-4H2,1H3,(H2,6,7);1H3,(H2,3,4)
InChIKeyFIJOWZZNEDMJMC-UHFFFAOYSA-N
MW160.22 g/mol
LogP0.15
Rot. Bonds3

About acetamide;pentanamide

acetamide;pentanamide (PubChem CID 158041283) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is acetamide;pentanamide.

Molecular Properties

Compound Nameacetamide;pentanamide
PubChem CID158041283
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Nameacetamide;pentanamide
SMILESCC(N)=O.CCCCC(N)=O
InChIInChI=1S/C5H11NO.C2H5NO/c1-2-3-4-5(6)7;1-2(3)4/h2-4H2,1H3,(H2,6,7);1H3,(H2,3,4)
InChIKeyFIJOWZZNEDMJMC-UHFFFAOYSA-N
XLogP0.15
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

acetamide;pentanamide;dihydrochloride
CID 141201232
acetamide;decanamide;dihydrochloride
CID 141131942
butanamide;hexan-2-one;propane
CID 145305673
CID 87899207
CID 87899207
tetradecanamide
CID 175692014
nonacosanamide
CID 21105912
tetrapentacontanamide
CID 139682680
octadecanamide;hydrochloride
CID 87891779
butane;octanamide
CID 87511414
octadecanamide;zinc
CID 87169213
potassium;hexanamide;hydride
CID 173117462
ethanol;tridecanamide
CID 174935457

Frequently Asked Questions

What is the IUPAC name of acetamide;pentanamide?
The IUPAC name of acetamide;pentanamide (CID 158041283) is acetamide;pentanamide.
What is the SMILES notation for acetamide;pentanamide?
The canonical SMILES for acetamide;pentanamide is CC(N)=O.CCCCC(N)=O.
What is the InChIKey of acetamide;pentanamide?
The InChIKey is FIJOWZZNEDMJMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO.C2H5NO/c1-2-3-4-5(6)7;1-2(3)4/h2-4H2,1H3,(H2,6,7);1H3,(H2,3,4).
What are the key properties of acetamide;pentanamide?
acetamide;pentanamide has a molecular weight of 160.22 g/mol, XLogP of 0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;pentanamide is sourced from PubChem (CID 158041283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).