(2R)-N-tert-butyl-N-methylpiperidine-2-carboxamide

C11H22N2O — CID 130877800

IUPAC(2R)-N-tert-butyl-N-methylpiperidine-2-carboxamide
SMILESCN(C(=O)[C@H]1CCCCN1)C(C)(C)C
InChIInChI=1S/C11H22N2O/c1-11(2,3)13(4)10(14)9-7-5-6-8-12-9/h9,12H,5-8H2,1-4H3/t9-/m1/s1
InChIKeyZFQRSJXNEPBCOV-SECBINFHSA-N
MW198.31 g/mol
LogP1.39
Rot. Bonds1

About (2R)-N-tert-butyl-N-methylpiperidine-2-carboxamide

(2R)-N-tert-butyl-N-methylpiperidine-2-carboxamide (PubChem CID 130877800) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is (2R)-N-tert-butyl-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-tert-butyl-N-methylpiperidine-2-carboxamide
PubChem CID130877800
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name(2R)-N-tert-butyl-N-methylpiperidine-2-carboxamide
SMILESCN(C(=O)[C@H]1CCCCN1)C(C)(C)C
InChIInChI=1S/C11H22N2O/c1-11(2,3)13(4)10(14)9-7-5-6-8-12-9/h9,12H,5-8H2,1-4H3/t9-/m1/s1
InChIKeyZFQRSJXNEPBCOV-SECBINFHSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2-dimethylpropyl)-N-methylpiperidine-2-carboxamide;hydrochloride
CID 119299416
N,N-dimethylpyrrolidine-2-carboxamide
CID 14282308
(2R)-N-methyl-N-propylpiperidine-2-carboxamide
CID 93272806
(2S)-N,N-dimethylpyrrolidine-2-carboxamide;molecular hydrogen
CID 143692131
(2S)-N-cyclohexyl-N-methylpyrrolidine-2-carboxamide
CID 23520170
(2R)-N-(2-hydroxycyclohexyl)-N-methylpiperidine-2-carboxamide
CID 102631898
N-(cyclopropylmethyl)-N-methylazepane-2-carboxamide
CID 64563812
N-methyl-N-(3-methylbutan-2-yl)azepane-2-carboxamide
CID 64562225
(2S)-N,N-dimethylpyrrolidine-2-carboxamide;ethane;molecular hydrogen
CID 143691974
N-methyl-N-(2,4,5-trimethylphenyl)piperidine-2-carboxamide
CID 115159736
N-methyl-N-(thian-4-yl)piperidine-2-carboxamide
CID 121203607
(2R)-N-(2,2-difluoroethyl)-N-methylpiperidine-2-carboxamide
CID 103809890

Frequently Asked Questions

What is the IUPAC name of (2R)-N-tert-butyl-N-methylpiperidine-2-carboxamide?
The IUPAC name of (2R)-N-tert-butyl-N-methylpiperidine-2-carboxamide (CID 130877800) is (2R)-N-tert-butyl-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-tert-butyl-N-methylpiperidine-2-carboxamide?
The canonical SMILES for (2R)-N-tert-butyl-N-methylpiperidine-2-carboxamide is CN(C(=O)[C@H]1CCCCN1)C(C)(C)C.
What is the InChIKey of (2R)-N-tert-butyl-N-methylpiperidine-2-carboxamide?
The InChIKey is ZFQRSJXNEPBCOV-SECBINFHSA-N. The full InChI is InChI=1S/C11H22N2O/c1-11(2,3)13(4)10(14)9-7-5-6-8-12-9/h9,12H,5-8H2,1-4H3/t9-/m1/s1.
What are the key properties of (2R)-N-tert-butyl-N-methylpiperidine-2-carboxamide?
(2R)-N-tert-butyl-N-methylpiperidine-2-carboxamide has a molecular weight of 198.31 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-tert-butyl-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 130877800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).