butanamide;pentanamide

C9H20N2O2 — CID 21432412

IUPACbutanamide;pentanamide
SMILESCCCC(N)=O.CCCCC(N)=O
InChIInChI=1S/C5H11NO.C4H9NO/c1-2-3-4-5(6)7;1-2-3-4(5)6/h2-4H2,1H3,(H2,6,7);2-3H2,1H3,(H2,5,6)
InChIKeyAOGUNMFXTKCLLO-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.93
Rot. Bonds5

About butanamide;pentanamide

butanamide;pentanamide (PubChem CID 21432412) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is butanamide;pentanamide.

Molecular Properties

Compound Namebutanamide;pentanamide
PubChem CID21432412
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Namebutanamide;pentanamide
SMILESCCCC(N)=O.CCCCC(N)=O
InChIInChI=1S/C5H11NO.C4H9NO/c1-2-3-4-5(6)7;1-2-3-4(5)6/h2-4H2,1H3,(H2,6,7);2-3H2,1H3,(H2,5,6)
InChIKeyAOGUNMFXTKCLLO-UHFFFAOYSA-N
XLogP0.93
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of butanamide;pentanamide?
The IUPAC name of butanamide;pentanamide (CID 21432412) is butanamide;pentanamide.
What is the SMILES notation for butanamide;pentanamide?
The canonical SMILES for butanamide;pentanamide is CCCC(N)=O.CCCCC(N)=O.
What is the InChIKey of butanamide;pentanamide?
The InChIKey is AOGUNMFXTKCLLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO.C4H9NO/c1-2-3-4-5(6)7;1-2-3-4(5)6/h2-4H2,1H3,(H2,6,7);2-3H2,1H3,(H2,5,6).
What are the key properties of butanamide;pentanamide?
butanamide;pentanamide has a molecular weight of 188.27 g/mol, XLogP of 0.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butanamide;pentanamide is sourced from PubChem (CID 21432412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).