3-methyl-N-(oxan-4-yl)piperidine-2-carboxamide

C12H22N2O2 — CID 62339292

IUPAC3-methyl-N-(oxan-4-yl)piperidine-2-carboxamide
SMILESCC1CCCNC1C(=O)NC1CCOCC1
InChIInChI=1S/C12H22N2O2/c1-9-3-2-6-13-11(9)12(15)14-10-4-7-16-8-5-10/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyFAZFTYIFVAQZGI-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.67
Rot. Bonds2

About 3-methyl-N-(oxan-4-yl)piperidine-2-carboxamide

3-methyl-N-(oxan-4-yl)piperidine-2-carboxamide (PubChem CID 62339292) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 3-methyl-N-(oxan-4-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(oxan-4-yl)piperidine-2-carboxamide
PubChem CID62339292
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name3-methyl-N-(oxan-4-yl)piperidine-2-carboxamide
SMILESCC1CCCNC1C(=O)NC1CCOCC1
InChIInChI=1S/C12H22N2O2/c1-9-3-2-6-13-11(9)12(15)14-10-4-7-16-8-5-10/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyFAZFTYIFVAQZGI-UHFFFAOYSA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-(oxetan-3-yl)piperidine-2-carboxamide
CID 107068369
N-(3-hydroxycyclohexyl)-3-methylpiperidine-2-carboxamide
CID 107067254
3-methyl-N-(oxetan-3-yl)pyrrolidine-2-carboxamide
CID 102779731
N-(1,1-dioxothiolan-3-yl)-3-methylpiperidine-2-carboxamide
CID 55059944
3-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-2-carboxamide
CID 107067277
N-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide
CID 55060363
N-[(1S,2S)-2-hydroxycyclohexyl]-3-methylpiperidine-2-carboxamide
CID 107221723
3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide
CID 102780045
3-methyl-N-(1-oxothian-4-yl)pyrrolidine-2-carboxamide
CID 102780062
N-(3-hydroxycyclobutyl)-3-methylpyrrolidine-2-carboxamide
CID 102779646
N-(3,5-dimethylcyclohexyl)-3-methylpyrrolidine-2-carboxamide
CID 102779573
(2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120917508

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(oxan-4-yl)piperidine-2-carboxamide?
The IUPAC name of 3-methyl-N-(oxan-4-yl)piperidine-2-carboxamide (CID 62339292) is 3-methyl-N-(oxan-4-yl)piperidine-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(oxan-4-yl)piperidine-2-carboxamide?
The canonical SMILES for 3-methyl-N-(oxan-4-yl)piperidine-2-carboxamide is CC1CCCNC1C(=O)NC1CCOCC1.
What is the InChIKey of 3-methyl-N-(oxan-4-yl)piperidine-2-carboxamide?
The InChIKey is FAZFTYIFVAQZGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-9-3-2-6-13-11(9)12(15)14-10-4-7-16-8-5-10/h9-11,13H,2-8H2,1H3,(H,14,15).
What are the key properties of 3-methyl-N-(oxan-4-yl)piperidine-2-carboxamide?
3-methyl-N-(oxan-4-yl)piperidine-2-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(oxan-4-yl)piperidine-2-carboxamide is sourced from PubChem (CID 62339292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).