N-(2-ethoxyphenyl)-6-methylpiperidine-3-carboxamide

C15H22N2O2 — CID 24711526

IUPACN-(2-ethoxyphenyl)-6-methylpiperidine-3-carboxamide
SMILESCCOc1ccccc1NC(=O)C1CCC(C)NC1
InChIInChI=1S/C15H22N2O2/c1-3-19-14-7-5-4-6-13(14)17-15(18)12-9-8-11(2)16-10-12/h4-7,11-12,16H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyDJMUQNCFLVFASS-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.41
Rot. Bonds4

About N-(2-ethoxyphenyl)-6-methylpiperidine-3-carboxamide

N-(2-ethoxyphenyl)-6-methylpiperidine-3-carboxamide (PubChem CID 24711526) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-6-methylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-6-methylpiperidine-3-carboxamide
PubChem CID24711526
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-ethoxyphenyl)-6-methylpiperidine-3-carboxamide
SMILESCCOc1ccccc1NC(=O)C1CCC(C)NC1
InChIInChI=1S/C15H22N2O2/c1-3-19-14-7-5-4-6-13(14)17-15(18)12-9-8-11(2)16-10-12/h4-7,11-12,16H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyDJMUQNCFLVFASS-UHFFFAOYSA-N
XLogP2.41
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-(2-ethoxyphenyl)-1-N-(2-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109151014
N-(2-ethoxyphenyl)piperidine-3-carboxamide
CID 18072790
N-(2-ethoxyphenyl)-1,1-dioxothiane-4-carboxamide
CID 110860155
N-(2-ethoxyphenyl)pyrrolidine-2-carboxamide
CID 18071495
N-(2-ethoxyphenyl)thiolane-3-carboxamide
CID 110860132
N-(2-ethoxyphenyl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide
CID 2969703
4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide
CID 2995907
N-(2-ethoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109150085
N-(2-ethoxyphenyl)-5-oxopiperazine-2-carboxamide
CID 107433395
1-(2-amino-2-oxoethyl)-N-(2-ethoxyphenyl)piperidine-4-carboxamide
CID 16909193
(2S,4S)-2-methyl-N-[2-(2,2,2-trifluoroethoxy)phenyl]piperidine-4-carboxamide;hydrochloride
CID 120619560
N-(2-ethoxyphenyl)-4-(4-formylpiperazine-1-carbonyl)cyclohexane-1-carboxamide
CID 109147660

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-6-methylpiperidine-3-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-6-methylpiperidine-3-carboxamide (CID 24711526) is N-(2-ethoxyphenyl)-6-methylpiperidine-3-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-6-methylpiperidine-3-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-6-methylpiperidine-3-carboxamide is CCOc1ccccc1NC(=O)C1CCC(C)NC1.
What is the InChIKey of N-(2-ethoxyphenyl)-6-methylpiperidine-3-carboxamide?
The InChIKey is DJMUQNCFLVFASS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-19-14-7-5-4-6-13(14)17-15(18)12-9-8-11(2)16-10-12/h4-7,11-12,16H,3,8-10H2,1-2H3,(H,17,18).
What are the key properties of N-(2-ethoxyphenyl)-6-methylpiperidine-3-carboxamide?
N-(2-ethoxyphenyl)-6-methylpiperidine-3-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-6-methylpiperidine-3-carboxamide is sourced from PubChem (CID 24711526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).