3-piperidin-1-ylpropanamide

C8H16N2O — CID 566784

IUPAC3-piperidin-1-ylpropanamide
SMILESNC(=O)CCN1CCCCC1
InChIInChI=1S/C8H16N2O/c9-8(11)4-7-10-5-2-1-3-6-10/h1-7H2,(H2,9,11)
InChIKeyZMDWVDOBEGZQJC-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.35
Rot. Bonds3

About 3-piperidin-1-ylpropanamide

3-piperidin-1-ylpropanamide (PubChem CID 566784) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 3-piperidin-1-ylpropanamide.

Molecular Properties

Compound Name3-piperidin-1-ylpropanamide
PubChem CID566784
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name3-piperidin-1-ylpropanamide
SMILESNC(=O)CCN1CCCCC1
InChIInChI=1S/C8H16N2O/c9-8(11)4-7-10-5-2-1-3-6-10/h1-7H2,(H2,9,11)
InChIKeyZMDWVDOBEGZQJC-UHFFFAOYSA-N
XLogP0.35
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-piperidin-1-ylpropanamide?
The IUPAC name of 3-piperidin-1-ylpropanamide (CID 566784) is 3-piperidin-1-ylpropanamide.
What is the SMILES notation for 3-piperidin-1-ylpropanamide?
The canonical SMILES for 3-piperidin-1-ylpropanamide is NC(=O)CCN1CCCCC1.
What is the InChIKey of 3-piperidin-1-ylpropanamide?
The InChIKey is ZMDWVDOBEGZQJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c9-8(11)4-7-10-5-2-1-3-6-10/h1-7H2,(H2,9,11).
What are the key properties of 3-piperidin-1-ylpropanamide?
3-piperidin-1-ylpropanamide has a molecular weight of 156.23 g/mol, XLogP of 0.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-1-ylpropanamide is sourced from PubChem (CID 566784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).