3-methyl-N-(2-methylpiperidin-3-yl)piperidine-1-carboxamide

C13H25N3O — CID 79159344

IUPAC3-methyl-N-(2-methylpiperidin-3-yl)piperidine-1-carboxamide
SMILESCC1CCCN(C(=O)NC2CCCNC2C)C1
InChIInChI=1S/C13H25N3O/c1-10-5-4-8-16(9-10)13(17)15-12-6-3-7-14-11(12)2/h10-12,14H,3-9H2,1-2H3,(H,15,17)
InChIKeyUBHHIXGVKWCLLH-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.57
Rot. Bonds1

About 3-methyl-N-(2-methylpiperidin-3-yl)piperidine-1-carboxamide

3-methyl-N-(2-methylpiperidin-3-yl)piperidine-1-carboxamide (PubChem CID 79159344) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 3-methyl-N-(2-methylpiperidin-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-methylpiperidin-3-yl)piperidine-1-carboxamide
PubChem CID79159344
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name3-methyl-N-(2-methylpiperidin-3-yl)piperidine-1-carboxamide
SMILESCC1CCCN(C(=O)NC2CCCNC2C)C1
InChIInChI=1S/C13H25N3O/c1-10-5-4-8-16(9-10)13(17)15-12-6-3-7-14-11(12)2/h10-12,14H,3-9H2,1-2H3,(H,15,17)
InChIKeyUBHHIXGVKWCLLH-UHFFFAOYSA-N
XLogP1.57
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide
CID 114178614
N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-methylpiperidine-1-carboxamide
CID 79162541
N-(2-methylpiperidin-3-yl)-1-(pyridine-4-carbonyl)piperidine-3-carboxamide
CID 120575634
1-benzoyl-N-(2-methylpiperidin-3-yl)piperidine-3-carboxamide;hydrochloride
CID 120577067
(3R)-N-[(1R,2R)-2-[(S)-ethylsulfinyl]cyclohexyl]-3-methylpiperidine-1-carboxamide
CID 124840665
(3S)-N-[(1S,2R)-2-[(R)-ethylsulfinyl]cyclohexyl]-3-methylpiperidine-1-carboxamide
CID 96995662
1,1-dimethyl-3-[(2R,3R)-2-methylpiperidin-3-yl]urea
CID 118114950
N-ethyl-3-methylpiperidine-1-carboxamide
CID 89048200
(3-methylpiperidin-1-yl)-pyrrolidin-2-ylmethanone;hydrochloride
CID 56831888
N-(2-methylpiperidin-3-yl)cyclopent-3-ene-1-carboxamide
CID 114694966
1-methyl-N-(2-methylpiperidin-3-yl)piperidine-4-carboxamide;dihydrochloride
CID 120576315
N-(2-methylpiperidin-3-yl)prop-2-ynamide
CID 114694858

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methylpiperidin-3-yl)piperidine-1-carboxamide?
The IUPAC name of 3-methyl-N-(2-methylpiperidin-3-yl)piperidine-1-carboxamide (CID 79159344) is 3-methyl-N-(2-methylpiperidin-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-methylpiperidin-3-yl)piperidine-1-carboxamide?
The canonical SMILES for 3-methyl-N-(2-methylpiperidin-3-yl)piperidine-1-carboxamide is CC1CCCN(C(=O)NC2CCCNC2C)C1.
What is the InChIKey of 3-methyl-N-(2-methylpiperidin-3-yl)piperidine-1-carboxamide?
The InChIKey is UBHHIXGVKWCLLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-10-5-4-8-16(9-10)13(17)15-12-6-3-7-14-11(12)2/h10-12,14H,3-9H2,1-2H3,(H,15,17).
What are the key properties of 3-methyl-N-(2-methylpiperidin-3-yl)piperidine-1-carboxamide?
3-methyl-N-(2-methylpiperidin-3-yl)piperidine-1-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 1.57, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methylpiperidin-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 79159344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).