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

C12H22N2O2 — CID 43611075

IUPACN-methyl-N-(oxan-4-yl)piperidine-2-carboxamide
SMILESCN(C(=O)C1CCCCN1)C1CCOCC1
InChIInChI=1S/C12H22N2O2/c1-14(10-5-8-16-9-6-10)12(15)11-4-2-3-7-13-11/h10-11,13H,2-9H2,1H3
InChIKeyQBBRMJVQKYQXOX-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.77
Rot. Bonds2

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

N-methyl-N-(oxan-4-yl)piperidine-2-carboxamide (PubChem CID 43611075) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-methyl-N-(oxan-4-yl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(oxan-4-yl)piperidine-2-carboxamide
PubChem CID43611075
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-methyl-N-(oxan-4-yl)piperidine-2-carboxamide
SMILESCN(C(=O)C1CCCCN1)C1CCOCC1
InChIInChI=1S/C12H22N2O2/c1-14(10-5-8-16-9-6-10)12(15)11-4-2-3-7-13-11/h10-11,13H,2-9H2,1H3
InChIKeyQBBRMJVQKYQXOX-UHFFFAOYSA-N
XLogP0.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-methyl-N-(oxan-4-yl)pyrrolidine-2-carboxamide
CID 93224848
N-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide
CID 82738037
(2S)-N-cyclohexyl-N-methylpyrrolidine-2-carboxamide
CID 23520170
N-methyl-N-(thian-4-yl)piperidine-2-carboxamide
CID 121203607
N-cyclobutyl-N-methylazetidine-2-carboxamide
CID 130908967
(2S)-N-(4-ethylcyclohexyl)-N-methylpiperidine-2-carboxamide
CID 93456348
N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-2-carboxamide
CID 115159827
(2R)-N-[(2R,4S)-1,2-dimethylpiperidin-4-yl]-N-methylpiperidine-2-carboxamide
CID 125119897
(2S)-N-(1,1-dioxothiolan-3-yl)-N-methylpiperidine-2-carboxamide
CID 103807849
(2R)-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-2-carboxamide
CID 104913856
(2R)-N-(2-hydroxycyclohexyl)-N-methylpiperidine-2-carboxamide
CID 102631898
(2S)-N-methyl-N-(3-methylcyclohexyl)pyrrolidine-2-carboxamide
CID 61447107

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-4-yl)piperidine-2-carboxamide?
The IUPAC name of N-methyl-N-(oxan-4-yl)piperidine-2-carboxamide (CID 43611075) is N-methyl-N-(oxan-4-yl)piperidine-2-carboxamide.
What is the SMILES notation for N-methyl-N-(oxan-4-yl)piperidine-2-carboxamide?
The canonical SMILES for N-methyl-N-(oxan-4-yl)piperidine-2-carboxamide is CN(C(=O)C1CCCCN1)C1CCOCC1.
What is the InChIKey of N-methyl-N-(oxan-4-yl)piperidine-2-carboxamide?
The InChIKey is QBBRMJVQKYQXOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-14(10-5-8-16-9-6-10)12(15)11-4-2-3-7-13-11/h10-11,13H,2-9H2,1H3.
What are the key properties of N-methyl-N-(oxan-4-yl)piperidine-2-carboxamide?
N-methyl-N-(oxan-4-yl)piperidine-2-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-4-yl)piperidine-2-carboxamide is sourced from PubChem (CID 43611075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).