N-methyl-1-prop-2-enylpiperidine-4-carboxamide

C10H18N2O — CID 130650936

IUPACN-methyl-1-prop-2-enylpiperidine-4-carboxamide
SMILESC=CCN1CCC(C(=O)NC)CC1
InChIInChI=1S/C10H18N2O/c1-3-6-12-7-4-9(5-8-12)10(13)11-2/h3,9H,1,4-8H2,2H3,(H,11,13)
InChIKeyLJQLKHGCIXUPFC-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.63
Rot. Bonds3

About N-methyl-1-prop-2-enylpiperidine-4-carboxamide

N-methyl-1-prop-2-enylpiperidine-4-carboxamide (PubChem CID 130650936) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-methyl-1-prop-2-enylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-1-prop-2-enylpiperidine-4-carboxamide
PubChem CID130650936
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-methyl-1-prop-2-enylpiperidine-4-carboxamide
SMILESC=CCN1CCC(C(=O)NC)CC1
InChIInChI=1S/C10H18N2O/c1-3-6-12-7-4-9(5-8-12)10(13)11-2/h3,9H,1,4-8H2,2H3,(H,11,13)
InChIKeyLJQLKHGCIXUPFC-UHFFFAOYSA-N
XLogP0.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-Diethyl-4-piperidinecarboxamide
CID 410920
N,N-dimethylpiperidine-4-carboxamide
CID 411689
N,N-dimethylpiperidine-4-carboxamide hydrochloride
CID 19872414
N,1-diisobutyl-4-piperidinecarboxamide oxalate
CID 883892
N-Methyl-1-(prop-2-enoyl)piperidine-4-carboxamide
CID 23034625
1-(2-Methylprop-2-enyl)piperidine-4-carboxamide
CID 47012778
2-{1-[(2E)-Hex-2-EN-1-YL]piperidin-4-YL}-N-methylacetamide
CID 56701855
N-ethyl-1-(2-methylpropyl)piperidine-4-carboxamide
CID 51077745
N-prop-2-enyl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 71684083
N-prop-2-enyl-N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide;hydrochloride
CID 119303351
N-prop-2-enyl-N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
CID 119303352
3,3-difluoro-N-prop-2-enylpiperidine-4-carboxamide;hydrochloride
CID 121620252

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-prop-2-enylpiperidine-4-carboxamide?
The IUPAC name of N-methyl-1-prop-2-enylpiperidine-4-carboxamide (CID 130650936) is N-methyl-1-prop-2-enylpiperidine-4-carboxamide.
What is the SMILES notation for N-methyl-1-prop-2-enylpiperidine-4-carboxamide?
The canonical SMILES for N-methyl-1-prop-2-enylpiperidine-4-carboxamide is C=CCN1CCC(C(=O)NC)CC1.
What is the InChIKey of N-methyl-1-prop-2-enylpiperidine-4-carboxamide?
The InChIKey is LJQLKHGCIXUPFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-3-6-12-7-4-9(5-8-12)10(13)11-2/h3,9H,1,4-8H2,2H3,(H,11,13).
What are the key properties of N-methyl-1-prop-2-enylpiperidine-4-carboxamide?
N-methyl-1-prop-2-enylpiperidine-4-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-prop-2-enylpiperidine-4-carboxamide is sourced from PubChem (CID 130650936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).