N-prop-1-en-2-ylpiperidine-4-carboxamide

C9H16N2O — CID 163239598

IUPACN-prop-1-en-2-ylpiperidine-4-carboxamide
SMILESC=C(C)NC(=O)C1CCNCC1
InChIInChI=1S/C9H16N2O/c1-7(2)11-9(12)8-3-5-10-6-4-8/h8,10H,1,3-6H2,2H3,(H,11,12)
InChIKeyNIWNHVPESWJGCZ-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.64
Rot. Bonds2

About N-prop-1-en-2-ylpiperidine-4-carboxamide

N-prop-1-en-2-ylpiperidine-4-carboxamide (PubChem CID 163239598) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is N-prop-1-en-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-prop-1-en-2-ylpiperidine-4-carboxamide
PubChem CID163239598
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC NameN-prop-1-en-2-ylpiperidine-4-carboxamide
SMILESC=C(C)NC(=O)C1CCNCC1
InChIInChI=1S/C9H16N2O/c1-7(2)11-9(12)8-3-5-10-6-4-8/h8,10H,1,3-6H2,2H3,(H,11,12)
InChIKeyNIWNHVPESWJGCZ-UHFFFAOYSA-N
XLogP0.64
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-prop-1-en-2-ylpiperidine-4-carboxamide?
The IUPAC name of N-prop-1-en-2-ylpiperidine-4-carboxamide (CID 163239598) is N-prop-1-en-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for N-prop-1-en-2-ylpiperidine-4-carboxamide?
The canonical SMILES for N-prop-1-en-2-ylpiperidine-4-carboxamide is C=C(C)NC(=O)C1CCNCC1.
What is the InChIKey of N-prop-1-en-2-ylpiperidine-4-carboxamide?
The InChIKey is NIWNHVPESWJGCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-7(2)11-9(12)8-3-5-10-6-4-8/h8,10H,1,3-6H2,2H3,(H,11,12).
What are the key properties of N-prop-1-en-2-ylpiperidine-4-carboxamide?
N-prop-1-en-2-ylpiperidine-4-carboxamide has a molecular weight of 168.24 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-1-en-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 163239598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).