(2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide

C11H20N2O — CID 104914782

IUPAC(2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide
SMILESC=C(C)CN(C)C(=O)[C@H]1CCCCN1
InChIInChI=1S/C11H20N2O/c1-9(2)8-13(3)11(14)10-6-4-5-7-12-10/h10,12H,1,4-8H2,2-3H3/t10-/m1/s1
InChIKeyGKQFQBQXXHHSCH-SNVBAGLBSA-N
MW196.29 g/mol
LogP1.16
Rot. Bonds3

About (2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide

(2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide (PubChem CID 104914782) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is (2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide
PubChem CID104914782
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name(2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide
SMILESC=C(C)CN(C)C(=O)[C@H]1CCCCN1
InChIInChI=1S/C11H20N2O/c1-9(2)8-13(3)11(14)10-6-4-5-7-12-10/h10,12H,1,4-8H2,2-3H3/t10-/m1/s1
InChIKeyGKQFQBQXXHHSCH-SNVBAGLBSA-N
XLogP1.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.16
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-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide
CID 54872870
(2R)-N-methyl-N-propylpiperidine-2-carboxamide
CID 93272806
N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]azepane-2-carboxamide
CID 64562456
N-(cyclopropylmethyl)-N-methylazepane-2-carboxamide
CID 64563812
(2R)-N-(2,2-difluoroethyl)-N-methylpiperidine-2-carboxamide
CID 103809890
N-(2,2-dimethylpropyl)-N-methylpiperidine-2-carboxamide;hydrochloride
CID 119299416
N-[2-(diethylamino)ethyl]-N-methylpiperidine-2-carboxamide
CID 119054103
N-[2-[methoxy(methyl)amino]-2-oxoethyl]-N-methylpyrrolidine-2-carboxamide
CID 141072279
(2R)-N-[2-(dimethylamino)ethyl]-N-methylpyrrolidine-2-carboxamide
CID 89362128
(2S)-N-methyl-N-propylpyrrolidine-2-carboxamide
CID 54558702
N,N-bis(prop-2-enyl)piperidine-2-carboxamide;hydrochloride
CID 53410651
(2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide
CID 104913884

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide (CID 104914782) is (2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide is C=C(C)CN(C)C(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide?
The InChIKey is GKQFQBQXXHHSCH-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H20N2O/c1-9(2)8-13(3)11(14)10-6-4-5-7-12-10/h10,12H,1,4-8H2,2-3H3/t10-/m1/s1.
What are the key properties of (2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide?
(2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-N-(2-methylprop-2-enyl)piperidine-2-carboxamide is sourced from PubChem (CID 104914782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).