1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide

C12H24N2O — CID 58877794

IUPAC1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide
SMILESCN(C)C(=O)C1CCCCN1C(C)(C)C
InChIInChI=1S/C12H24N2O/c1-12(2,3)14-9-7-6-8-10(14)11(15)13(4)5/h10H,6-9H2,1-5H3
InChIKeyKWLUKNXSGFINBL-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.73
Rot. Bonds1

About 1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide

1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide (PubChem CID 58877794) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide.

Molecular Properties

Compound Name1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide
PubChem CID58877794
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide
SMILESCN(C)C(=O)C1CCCCN1C(C)(C)C
InChIInChI=1S/C12H24N2O/c1-12(2,3)14-9-7-6-8-10(14)11(15)13(4)5/h10H,6-9H2,1-5H3
InChIKeyKWLUKNXSGFINBL-UHFFFAOYSA-N
XLogP1.73
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-1-tert-butyl-N-methoxy-N-methylpyrrolidine-2-carboxamide
CID 89401756
1-tert-butylpyrrolidine-2-carbonyl fluoride
CID 87646722
(2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide
CID 143731377
1-(2,2-dimethylpropanoyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 60858063
(1-tert-butylpiperidin-2-yl)-piperazin-1-ylmethanone
CID 118688738
1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 60717815
2-(dimethylcarbamoyl)pyrrolidine-1-carboxylic acid
CID 89401620
(2S)-1-tert-butyl-N-propan-2-ylpyrrolidine-2-carboxamide
CID 58492314
1-tert-butyl-N,N-dimethylpiperidine-3-carboxamide
CID 58877729
1-(4-aminophenyl)-N,N-dimethylpiperidine-2-carboxamide
CID 89155190
1-(1-tert-butylpyrrolidine-2-carbonyl)pyrrole-2,5-dione
CID 170653035
1-(1-tert-butylpiperidin-2-yl)-N,N-dimethylmethanamine
CID 21132217

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide?
The IUPAC name of 1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide (CID 58877794) is 1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide.
What is the SMILES notation for 1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide?
The canonical SMILES for 1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide is CN(C)C(=O)C1CCCCN1C(C)(C)C.
What is the InChIKey of 1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide?
The InChIKey is KWLUKNXSGFINBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(2,3)14-9-7-6-8-10(14)11(15)13(4)5/h10H,6-9H2,1-5H3.
What are the key properties of 1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide?
1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide is sourced from PubChem (CID 58877794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).