N-acetylpiperidine-1-carboxamide

C8H14N2O2 — CID 13442634

IUPACN-acetylpiperidine-1-carboxamide
SMILESCC(=O)NC(=O)N1CCCCC1
InChIInChI=1S/C8H14N2O2/c1-7(11)9-8(12)10-5-3-2-4-6-10/h2-6H2,1H3,(H,9,11,12)
InChIKeyWZRWMYWQIPNBLL-UHFFFAOYSA-N
MW170.21 g/mol
LogP0.73
Rot. Bonds

About N-acetylpiperidine-1-carboxamide

N-acetylpiperidine-1-carboxamide (PubChem CID 13442634) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is N-acetylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-acetylpiperidine-1-carboxamide
PubChem CID13442634
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC NameN-acetylpiperidine-1-carboxamide
SMILESCC(=O)NC(=O)N1CCCCC1
InChIInChI=1S/C8H14N2O2/c1-7(11)9-8(12)10-5-3-2-4-6-10/h2-6H2,1H3,(H,9,11,12)
InChIKeyWZRWMYWQIPNBLL-UHFFFAOYSA-N
XLogP0.73
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-acetylpiperidine-1-carboxamide?
The IUPAC name of N-acetylpiperidine-1-carboxamide (CID 13442634) is N-acetylpiperidine-1-carboxamide.
What is the SMILES notation for N-acetylpiperidine-1-carboxamide?
The canonical SMILES for N-acetylpiperidine-1-carboxamide is CC(=O)NC(=O)N1CCCCC1.
What is the InChIKey of N-acetylpiperidine-1-carboxamide?
The InChIKey is WZRWMYWQIPNBLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-7(11)9-8(12)10-5-3-2-4-6-10/h2-6H2,1H3,(H,9,11,12).
What are the key properties of N-acetylpiperidine-1-carboxamide?
N-acetylpiperidine-1-carboxamide has a molecular weight of 170.21 g/mol, XLogP of 0.73, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetylpiperidine-1-carboxamide is sourced from PubChem (CID 13442634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).