N-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide

C16H24N2O2 — CID 6468578

IUPACN-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide
SMILESCCOc1ccccc1NC(=O)N1CCCCC1CC
InChIInChI=1S/C16H24N2O2/c1-3-13-9-7-8-12-18(13)16(19)17-14-10-5-6-11-15(14)20-4-2/h5-6,10-11,13H,3-4,7-9,12H2,1-2H3,(H,17,19)
InChIKeyAVKPNAHOMZPYOW-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.88
Rot. Bonds4

About N-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide

N-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide (PubChem CID 6468578) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide
PubChem CID6468578
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide
SMILESCCOc1ccccc1NC(=O)N1CCCCC1CC
InChIInChI=1S/C16H24N2O2/c1-3-13-9-7-8-12-18(13)16(19)17-14-10-5-6-11-15(14)20-4-2/h5-6,10-11,13H,3-4,7-9,12H2,1-2H3,(H,17,19)
InChIKeyAVKPNAHOMZPYOW-UHFFFAOYSA-N
XLogP3.88
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-N-(2-propan-2-yloxyphenyl)piperidine-1-carboxamide
CID 108990892
(2S)-N-(2-ethoxyphenyl)-2-(2-pyrazol-1-ylethyl)piperidine-1-carboxamide
CID 95714167
N-(2-ethoxyphenyl)-3-(2-ethylpiperidine-1-carbonyl)benzamide
CID 109056478
(2R)-2-ethyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide
CID 51944426
N-(2-ethoxyphenyl)-2-(2-ethylpiperidine-1-carbonyl)pyridine-4-carboxamide
CID 109090246
(2R)-N-(2-ethoxyphenyl)-2-thiophen-2-ylazepane-1-carboxamide
CID 92503136
(2R)-2-ethyl-N-phenylpiperidine-1-carboxamide
CID 728630
N-(2-ethoxyphenyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide
CID 108523411
(2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide
CID 51856655
2-(4-chlorophenyl)-N-(2-ethoxyphenyl)pyrrolidine-1-carboxamide
CID 50747134
(4aS,8aS)-N-(2-ethoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide
CID 51944761
N-(5-acetyl-2-ethoxyphenyl)-2-(hydroxymethyl)piperidine-1-carboxamide
CID 72902474

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide (CID 6468578) is N-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide is CCOc1ccccc1NC(=O)N1CCCCC1CC.
What is the InChIKey of N-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide?
The InChIKey is AVKPNAHOMZPYOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-13-9-7-8-12-18(13)16(19)17-14-10-5-6-11-15(14)20-4-2/h5-6,10-11,13H,3-4,7-9,12H2,1-2H3,(H,17,19).
What are the key properties of N-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide?
N-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide is sourced from PubChem (CID 6468578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).