4-piperidin-1-ylbutanamide

C9H18N2O — CID 20793

IUPAC4-piperidin-1-ylbutanamide
SMILESNC(=O)CCCN1CCCCC1
InChIInChI=1S/C9H18N2O/c10-9(12)5-4-8-11-6-2-1-3-7-11/h1-8H2,(H2,10,12)
InChIKeyIXUJSVVQCPFGAV-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.74
Rot. Bonds4

About 4-piperidin-1-ylbutanamide

4-piperidin-1-ylbutanamide (PubChem CID 20793) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 4-piperidin-1-ylbutanamide.

Molecular Properties

Compound Name4-piperidin-1-ylbutanamide
PubChem CID20793
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name4-piperidin-1-ylbutanamide
SMILESNC(=O)CCCN1CCCCC1
InChIInChI=1S/C9H18N2O/c10-9(12)5-4-8-11-6-2-1-3-7-11/h1-8H2,(H2,10,12)
InChIKeyIXUJSVVQCPFGAV-UHFFFAOYSA-N
XLogP0.74
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-ylbutanamide?
The IUPAC name of 4-piperidin-1-ylbutanamide (CID 20793) is 4-piperidin-1-ylbutanamide.
What is the SMILES notation for 4-piperidin-1-ylbutanamide?
The canonical SMILES for 4-piperidin-1-ylbutanamide is NC(=O)CCCN1CCCCC1.
What is the InChIKey of 4-piperidin-1-ylbutanamide?
The InChIKey is IXUJSVVQCPFGAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c10-9(12)5-4-8-11-6-2-1-3-7-11/h1-8H2,(H2,10,12).
What are the key properties of 4-piperidin-1-ylbutanamide?
4-piperidin-1-ylbutanamide has a molecular weight of 170.26 g/mol, XLogP of 0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-ylbutanamide is sourced from PubChem (CID 20793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).