6-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-2-carboxamide

C14H26N2O2 — CID 114115184

IUPAC6-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-2-carboxamide
SMILESCC1CCCC(C(=O)NC(C)C2CCOCC2)N1
InChIInChI=1S/C14H26N2O2/c1-10-4-3-5-13(15-10)14(17)16-11(2)12-6-8-18-9-7-12/h10-13,15H,3-9H2,1-2H3,(H,16,17)
InChIKeyTXQYSYHWUVYWMN-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.45
Rot. Bonds3

About 6-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-2-carboxamide

6-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-2-carboxamide (PubChem CID 114115184) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 6-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-2-carboxamide
PubChem CID114115184
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name6-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-2-carboxamide
SMILESCC1CCCC(C(=O)NC(C)C2CCOCC2)N1
InChIInChI=1S/C14H26N2O2/c1-10-4-3-5-13(15-10)14(17)16-11(2)12-6-8-18-9-7-12/h10-13,15H,3-9H2,1-2H3,(H,16,17)
InChIKeyTXQYSYHWUVYWMN-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide
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(2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide
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N-(1-pyrrolidin-3-ylethyl)oxane-4-carboxamide
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N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-2-carboxamide?
The IUPAC name of 6-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-2-carboxamide (CID 114115184) is 6-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-2-carboxamide?
The canonical SMILES for 6-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-2-carboxamide is CC1CCCC(C(=O)NC(C)C2CCOCC2)N1.
What is the InChIKey of 6-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-2-carboxamide?
The InChIKey is TXQYSYHWUVYWMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-10-4-3-5-13(15-10)14(17)16-11(2)12-6-8-18-9-7-12/h10-13,15H,3-9H2,1-2H3,(H,16,17).
What are the key properties of 6-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-2-carboxamide?
6-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-2-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 114115184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).