N,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide

C14H26N2O2 — CID 61436111

IUPACN,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide
SMILESCC1CCCC(C(=O)N(C)CC2CCCCO2)N1
InChIInChI=1S/C14H26N2O2/c1-11-6-5-8-13(15-11)14(17)16(2)10-12-7-3-4-9-18-12/h11-13,15H,3-10H2,1-2H3
InChIKeyGBWMXRUYOMVGQF-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.54
Rot. Bonds3

About N,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide

N,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide (PubChem CID 61436111) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide
PubChem CID61436111
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide
SMILESCC1CCCC(C(=O)N(C)CC2CCCCO2)N1
InChIInChI=1S/C14H26N2O2/c1-11-6-5-8-13(15-11)14(17)16(2)10-12-7-3-4-9-18-12/h11-13,15H,3-10H2,1-2H3
InChIKeyGBWMXRUYOMVGQF-UHFFFAOYSA-N
XLogP1.54
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide
CID 103808733
N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide
CID 61150958
6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide
CID 55013596
N-methyl-N-(oxolan-2-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
CID 119281282
3-[methyl(oxolan-2-ylmethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 55236563
(3S)-N-methyl-N-(oxan-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 104896364
N-methyl-N-(oxan-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide;hydrochloride
CID 119301969
N,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide
CID 79388240
N-[(1-ethylpyrrolidin-2-yl)methyl]-N,6-dimethylpiperidine-2-carboxamide
CID 79319501
3-amino-N,4-dimethyl-N-(oxan-2-ylmethyl)cyclohexane-1-carboxamide
CID 62781110
3-amino-1-methyl-1-(oxan-2-ylmethyl)urea
CID 61436031
N-methyl-N-(oxan-2-ylmethyl)prop-2-enamide
CID 61435743

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide?
The IUPAC name of N,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide (CID 61436111) is N,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide.
What is the SMILES notation for N,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide?
The canonical SMILES for N,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide is CC1CCCC(C(=O)N(C)CC2CCCCO2)N1.
What is the InChIKey of N,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide?
The InChIKey is GBWMXRUYOMVGQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11-6-5-8-13(15-11)14(17)16(2)10-12-7-3-4-9-18-12/h11-13,15H,3-10H2,1-2H3.
What are the key properties of N,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide?
N,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide is sourced from PubChem (CID 61436111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).