N-piperidin-1-ylbutanamide

C9H18N2O — CID 17164277

IUPACN-piperidin-1-ylbutanamide
SMILESCCCC(=O)NN1CCCCC1
InChIInChI=1S/C9H18N2O/c1-2-6-9(12)10-11-7-4-3-5-8-11/h2-8H2,1H3,(H,10,12)
InChIKeyNXEYDSFGBNBXOD-UHFFFAOYSA-N
MW170.26 g/mol
LogP1.30
Rot. Bonds3

About N-piperidin-1-ylbutanamide

N-piperidin-1-ylbutanamide (PubChem CID 17164277) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N-piperidin-1-ylbutanamide.

Molecular Properties

Compound NameN-piperidin-1-ylbutanamide
PubChem CID17164277
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN-piperidin-1-ylbutanamide
SMILESCCCC(=O)NN1CCCCC1
InChIInChI=1S/C9H18N2O/c1-2-6-9(12)10-11-7-4-3-5-8-11/h2-8H2,1H3,(H,10,12)
InChIKeyNXEYDSFGBNBXOD-UHFFFAOYSA-N
XLogP1.30
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-1-ylbutanamide?
The IUPAC name of N-piperidin-1-ylbutanamide (CID 17164277) is N-piperidin-1-ylbutanamide.
What is the SMILES notation for N-piperidin-1-ylbutanamide?
The canonical SMILES for N-piperidin-1-ylbutanamide is CCCC(=O)NN1CCCCC1.
What is the InChIKey of N-piperidin-1-ylbutanamide?
The InChIKey is NXEYDSFGBNBXOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-6-9(12)10-11-7-4-3-5-8-11/h2-8H2,1H3,(H,10,12).
What are the key properties of N-piperidin-1-ylbutanamide?
N-piperidin-1-ylbutanamide has a molecular weight of 170.26 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-1-ylbutanamide is sourced from PubChem (CID 17164277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).