6-methyl-N-(4-methyloxan-4-yl)piperidine-3-carboxamide

C13H24N2O2 — CID 113491136

IUPAC6-methyl-N-(4-methyloxan-4-yl)piperidine-3-carboxamide
SMILESCC1CCC(C(=O)NC2(C)CCOCC2)CN1
InChIInChI=1S/C13H24N2O2/c1-10-3-4-11(9-14-10)12(16)15-13(2)5-7-17-8-6-13/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyGRCPKECERIYLJS-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.06
Rot. Bonds2

About 6-methyl-N-(4-methyloxan-4-yl)piperidine-3-carboxamide

6-methyl-N-(4-methyloxan-4-yl)piperidine-3-carboxamide (PubChem CID 113491136) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 6-methyl-N-(4-methyloxan-4-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(4-methyloxan-4-yl)piperidine-3-carboxamide
PubChem CID113491136
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name6-methyl-N-(4-methyloxan-4-yl)piperidine-3-carboxamide
SMILESCC1CCC(C(=O)NC2(C)CCOCC2)CN1
InChIInChI=1S/C13H24N2O2/c1-10-3-4-11(9-14-10)12(16)15-13(2)5-7-17-8-6-13/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyGRCPKECERIYLJS-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide
CID 165431551
1-methyl-4-(tetrahydro-2H-pyran-4-yl)-1,4,9-triazaspiro[5.6]dodecan-10-one
CID 72864480
N-(oxan-4-yl)piperidine-3-carboxamide
CID 43610125
(3R)-3-amino-4-methyl-N-(oxan-4-ylmethyl)hexanamide
CID 67291396
4-(methylamino)-N-(oxan-4-yl)cyclohexane-1-carboxamide
CID 115150625
N-(4-methoxy-2-methylbutan-2-yl)piperidine-3-carboxamide
CID 175719168
N-(3-ethoxypropyl)-6-methylpiperidine-3-carboxamide
CID 24706567
N-(3-methoxypropyl)-6-methylpiperidine-3-carboxamide
CID 43153360
(4-Methoxypiperidin-1-yl)-(6-methylpiperidin-3-yl)methanone
CID 43373218
N-(oxan-4-yl)-2-piperidin-4-ylacetamide
CID 43610279
6-methyl-N-(oxan-4-yl)piperidine-3-carboxamide
CID 43610281
CID 43610283
CID 43610283

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(4-methyloxan-4-yl)piperidine-3-carboxamide?
The IUPAC name of 6-methyl-N-(4-methyloxan-4-yl)piperidine-3-carboxamide (CID 113491136) is 6-methyl-N-(4-methyloxan-4-yl)piperidine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-(4-methyloxan-4-yl)piperidine-3-carboxamide?
The canonical SMILES for 6-methyl-N-(4-methyloxan-4-yl)piperidine-3-carboxamide is CC1CCC(C(=O)NC2(C)CCOCC2)CN1.
What is the InChIKey of 6-methyl-N-(4-methyloxan-4-yl)piperidine-3-carboxamide?
The InChIKey is GRCPKECERIYLJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10-3-4-11(9-14-10)12(16)15-13(2)5-7-17-8-6-13/h10-11,14H,3-9H2,1-2H3,(H,15,16).
What are the key properties of 6-methyl-N-(4-methyloxan-4-yl)piperidine-3-carboxamide?
6-methyl-N-(4-methyloxan-4-yl)piperidine-3-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(4-methyloxan-4-yl)piperidine-3-carboxamide is sourced from PubChem (CID 113491136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).