N-tert-butyl-3-(methylamino)piperidine-1-carboxamide

C11H23N3O — CID 62536561

IUPACN-tert-butyl-3-(methylamino)piperidine-1-carboxamide
SMILESCNC1CCCN(C(=O)NC(C)(C)C)C1
InChIInChI=1S/C11H23N3O/c1-11(2,3)13-10(15)14-7-5-6-9(8-14)12-4/h9,12H,5-8H2,1-4H3,(H,13,15)
InChIKeyUHCXCOADLTXEFA-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.18
Rot. Bonds1

About N-tert-butyl-3-(methylamino)piperidine-1-carboxamide

N-tert-butyl-3-(methylamino)piperidine-1-carboxamide (PubChem CID 62536561) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-tert-butyl-3-(methylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-3-(methylamino)piperidine-1-carboxamide
PubChem CID62536561
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-tert-butyl-3-(methylamino)piperidine-1-carboxamide
SMILESCNC1CCCN(C(=O)NC(C)(C)C)C1
InChIInChI=1S/C11H23N3O/c1-11(2,3)13-10(15)14-7-5-6-9(8-14)12-4/h9,12H,5-8H2,1-4H3,(H,13,15)
InChIKeyUHCXCOADLTXEFA-UHFFFAOYSA-N
XLogP1.18
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-3-(methylamino)-N-propan-2-ylpiperidine-1-carboxamide
CID 94475900
cyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone
CID 94475773
(3S)-N-ethyl-3-(methylamino)piperidine-1-carboxamide;hydrochloride
CID 172646385
1-[(3S)-3-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 172646124
(4-tert-butylcyclohexyl)-[3-(methylamino)piperidin-1-yl]methanone
CID 62718074
cyclohexyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone
CID 94475779
cyclooctyl-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119493060
1-[(3S)-3-(methylamino)piperidin-1-yl]propan-1-one
CID 94475711
2-tert-butylsulfanyl-1-[3-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119493378
2-chloro-1-[(3R)-3-(methylamino)piperidin-1-yl]ethanone
CID 58168404
(3S)-3-(tert-butylamino)piperidine-1-carboxylic acid
CID 67020499
N-tert-butyl-3-(dimethylamino)pyrrolidine-1-carboxamide
CID 115695099

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-3-(methylamino)piperidine-1-carboxamide?
The IUPAC name of N-tert-butyl-3-(methylamino)piperidine-1-carboxamide (CID 62536561) is N-tert-butyl-3-(methylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-tert-butyl-3-(methylamino)piperidine-1-carboxamide?
The canonical SMILES for N-tert-butyl-3-(methylamino)piperidine-1-carboxamide is CNC1CCCN(C(=O)NC(C)(C)C)C1.
What is the InChIKey of N-tert-butyl-3-(methylamino)piperidine-1-carboxamide?
The InChIKey is UHCXCOADLTXEFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-11(2,3)13-10(15)14-7-5-6-9(8-14)12-4/h9,12H,5-8H2,1-4H3,(H,13,15).
What are the key properties of N-tert-butyl-3-(methylamino)piperidine-1-carboxamide?
N-tert-butyl-3-(methylamino)piperidine-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 1.18, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-3-(methylamino)piperidine-1-carboxamide is sourced from PubChem (CID 62536561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).