N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide

C13H24N2O2 — CID 55227214

IUPACN-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
SMILESCN(CC1CCCOC1)C(=O)C1CCCNC1
InChIInChI=1S/C13H24N2O2/c1-15(9-11-4-3-7-17-10-11)13(16)12-5-2-6-14-8-12/h11-12,14H,2-10H2,1H3
InChIKeyUVFNGMZMAKARHS-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.87
Rot. Bonds3

About N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide

N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide (PubChem CID 55227214) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
PubChem CID55227214
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
SMILESCN(CC1CCCOC1)C(=O)C1CCCNC1
InChIInChI=1S/C13H24N2O2/c1-15(9-11-4-3-7-17-10-11)13(16)12-5-2-6-14-8-12/h11-12,14H,2-10H2,1H3
InChIKeyUVFNGMZMAKARHS-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-methyl-N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 81140981
N-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119814558
N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
CID 106627645
(3R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
CID 81140626
N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride
CID 119331855
(3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide
CID 81139885
(3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
CID 81128117
N,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
CID 106627633
1-methyl-1-(oxan-3-ylmethyl)urea
CID 63712445
N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide
CID 50988968
[(3R)-oxan-3-yl]-[(3R)-piperidin-3-yl]methanone
CID 124675211
2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 64837348

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide?
The IUPAC name of N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide (CID 55227214) is N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide?
The canonical SMILES for N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide is CN(CC1CCCOC1)C(=O)C1CCCNC1.
What is the InChIKey of N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide?
The InChIKey is UVFNGMZMAKARHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-15(9-11-4-3-7-17-10-11)13(16)12-5-2-6-14-8-12/h11-12,14H,2-10H2,1H3.
What are the key properties of N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide?
N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 55227214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).