6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide

C13H24N2O2 — CID 55013596

IUPAC6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide
SMILESCC1CCCC(C(=O)NCC2CCCCO2)N1
InChIInChI=1S/C13H24N2O2/c1-10-5-4-7-12(15-10)13(16)14-9-11-6-2-3-8-17-11/h10-12,15H,2-9H2,1H3,(H,14,16)
InChIKeyDWOVQHRHRQPBGH-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.20
Rot. Bonds3

About 6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide

6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide (PubChem CID 55013596) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide
PubChem CID55013596
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide
SMILESCC1CCCC(C(=O)NCC2CCCCO2)N1
InChIInChI=1S/C13H24N2O2/c1-10-5-4-7-12(15-10)13(16)14-9-11-6-2-3-8-17-11/h10-12,15H,2-9H2,1H3,(H,14,16)
InChIKeyDWOVQHRHRQPBGH-UHFFFAOYSA-N
XLogP1.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(oxolan-2-ylmethyl)piperidine-2-carboxamide
CID 18072457
5-methyl-N-(oxolan-2-ylmethyl)piperazine-2-carboxamide
CID 63102749
N,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide
CID 61436111
N-(oxolan-2-ylmethyl)azetidine-2-carboxamide
CID 130964235
N-(oxan-2-ylmethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 91659376
N-(2-cyclopentylethyl)-6-methylpiperidine-2-carboxamide
CID 54932990
6-methyl-N-(2-methylpropyl)piperidine-2-carboxamide
CID 24690890
2-(oxolan-2-ylmethylcarbamoyl)cyclohexane-1-carboxylic acid
CID 3119934
4-amino-2-methyl-N-(oxan-2-ylmethyl)cyclohexane-1-carboxamide
CID 62783252
2,2-dimethyl-3-(oxan-2-ylmethylcarbamoyl)cyclopropane-1-carboxylic acid
CID 64835049
(3S)-N-(oxan-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 104896399
N-[(1-ethylpyrrolidin-3-yl)methyl]-6-methylpiperidine-2-carboxamide
CID 60857198

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide?
The IUPAC name of 6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide (CID 55013596) is 6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide is CC1CCCC(C(=O)NCC2CCCCO2)N1.
What is the InChIKey of 6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide?
The InChIKey is DWOVQHRHRQPBGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10-5-4-7-12(15-10)13(16)14-9-11-6-2-3-8-17-11/h10-12,15H,2-9H2,1H3,(H,14,16).
What are the key properties of 6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide?
6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide is sourced from PubChem (CID 55013596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).