ethene;piperidine-3-carboxamide

C8H16N2O — CID 91354072

IUPACethene;piperidine-3-carboxamide
SMILESC=C.NC(=O)C1CCCNC1
InChIInChI=1S/C6H12N2O.C2H4/c7-6(9)5-2-1-3-8-4-5;1-2/h5,8H,1-4H2,(H2,7,9);1-2H2
InChIKeyASZCLNQPIOINKH-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.27
Rot. Bonds1

About ethene;piperidine-3-carboxamide

ethene;piperidine-3-carboxamide (PubChem CID 91354072) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is ethene;piperidine-3-carboxamide.

Molecular Properties

Compound Nameethene;piperidine-3-carboxamide
PubChem CID91354072
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Nameethene;piperidine-3-carboxamide
SMILESC=C.NC(=O)C1CCCNC1
InChIInChI=1S/C6H12N2O.C2H4/c7-6(9)5-2-1-3-8-4-5;1-2/h5,8H,1-4H2,(H2,7,9);1-2H2
InChIKeyASZCLNQPIOINKH-UHFFFAOYSA-N
XLogP0.27
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze ethene;piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

azonane-5-carboxamide
CID 175462100
di(piperidin-3-yl)methanone
CID 69183047
1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide
CID 7183153
cyclobutyl-[(3R)-piperidin-3-yl]methanone
CID 124604189
2-piperidin-3-ylprop-2-enoic acid
CID 117266899
4-methylbenzenesulfonic acid;(3R)-piperidine-3-carboxamide
CID 172751245
(1Z)-1-piperidin-3-ylbuta-1,3-diene-1,3-diamine
CID 144740220
ethane;piperidine-3-carbohydrazide
CID 143869941
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852
(3S)-N,N-dimethylpiperidine-3-carboxamide
CID 11469201
methanol;(3R)-piperidine-3-carboxamide;1,2,3,4-tetrahydropyridine-5-carboxamide;1,4-xylene
CID 161481816
ethyl piperidine-3-carboxylate;tetrahydrochloride
CID 141165575

Frequently Asked Questions

What is the IUPAC name of ethene;piperidine-3-carboxamide?
The IUPAC name of ethene;piperidine-3-carboxamide (CID 91354072) is ethene;piperidine-3-carboxamide.
What is the SMILES notation for ethene;piperidine-3-carboxamide?
The canonical SMILES for ethene;piperidine-3-carboxamide is C=C.NC(=O)C1CCCNC1.
What is the InChIKey of ethene;piperidine-3-carboxamide?
The InChIKey is ASZCLNQPIOINKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O.C2H4/c7-6(9)5-2-1-3-8-4-5;1-2/h5,8H,1-4H2,(H2,7,9);1-2H2.
What are the key properties of ethene;piperidine-3-carboxamide?
ethene;piperidine-3-carboxamide has a molecular weight of 156.23 g/mol, XLogP of 0.27, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;piperidine-3-carboxamide is sourced from PubChem (CID 91354072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).