3-ethoxy-N-(1-naphthalen-1-ylethyl)piperidine-1-carboxamide

C20H26N2O2 — CID 47754586

IUPAC3-ethoxy-N-(1-naphthalen-1-ylethyl)piperidine-1-carboxamide
SMILESCCOC1CCCN(C(=O)NC(C)c2cccc3ccccc23)C1
InChIInChI=1S/C20H26N2O2/c1-3-24-17-10-7-13-22(14-17)20(23)21-15(2)18-12-6-9-16-8-4-5-11-19(16)18/h4-6,8-9,11-12,15,17H,3,7,10,13-14H2,1-2H3,(H,21,23)
InChIKeyUWLFXYPTZWTSAJ-UHFFFAOYSA-N
MW326.44 g/mol
LogP4.11
Rot. Bonds4

About 3-ethoxy-N-(1-naphthalen-1-ylethyl)piperidine-1-carboxamide

3-ethoxy-N-(1-naphthalen-1-ylethyl)piperidine-1-carboxamide (PubChem CID 47754586) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is 3-ethoxy-N-(1-naphthalen-1-ylethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-ethoxy-N-(1-naphthalen-1-ylethyl)piperidine-1-carboxamide
PubChem CID47754586
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC Name3-ethoxy-N-(1-naphthalen-1-ylethyl)piperidine-1-carboxamide
SMILESCCOC1CCCN(C(=O)NC(C)c2cccc3ccccc23)C1
InChIInChI=1S/C20H26N2O2/c1-3-24-17-10-7-13-22(14-17)20(23)21-15(2)18-12-6-9-16-8-4-5-11-19(16)18/h4-6,8-9,11-12,15,17H,3,7,10,13-14H2,1-2H3,(H,21,23)
InChIKeyUWLFXYPTZWTSAJ-UHFFFAOYSA-N
XLogP4.11
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-naphthalen-1-ylethylcarbamoyl)pyrrolidine-2-carboxylic acid
CID 15920376
(2S)-2-[(3-ethoxypiperidine-1-carbonyl)amino]-3-methylbutanoic acid
CID 54990167
2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide
CID 41104934
2-[(3S)-3-methylpiperidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide
CID 51730374
2-[(3-ethoxypiperidine-1-carbonyl)amino]-4-hydroxybutanoic acid
CID 54990215
(3R)-3-[[(3S)-3-methoxypyrrolidine-1-carbonyl]amino]-3-naphthalen-1-ylpropanoic acid
CID 167980238
2-(cyclopropylmethylamino)-N-(1-naphthalen-1-ylethyl)acetamide;hydrochloride
CID 119687005
3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide
CID 47073858
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
(3-ethoxypiperidin-1-yl)-(2-methylphenyl)methanone
CID 42656402
(2,3-difluorophenyl)-(3-ethoxypiperidin-1-yl)methanone
CID 62662335
(2S)-2-[(3-ethoxypiperidine-1-carbonyl)amino]-4-methoxy-4-oxobutanoic acid
CID 63305383

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(1-naphthalen-1-ylethyl)piperidine-1-carboxamide?
The IUPAC name of 3-ethoxy-N-(1-naphthalen-1-ylethyl)piperidine-1-carboxamide (CID 47754586) is 3-ethoxy-N-(1-naphthalen-1-ylethyl)piperidine-1-carboxamide.
What is the SMILES notation for 3-ethoxy-N-(1-naphthalen-1-ylethyl)piperidine-1-carboxamide?
The canonical SMILES for 3-ethoxy-N-(1-naphthalen-1-ylethyl)piperidine-1-carboxamide is CCOC1CCCN(C(=O)NC(C)c2cccc3ccccc23)C1.
What is the InChIKey of 3-ethoxy-N-(1-naphthalen-1-ylethyl)piperidine-1-carboxamide?
The InChIKey is UWLFXYPTZWTSAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-3-24-17-10-7-13-22(14-17)20(23)21-15(2)18-12-6-9-16-8-4-5-11-19(16)18/h4-6,8-9,11-12,15,17H,3,7,10,13-14H2,1-2H3,(H,21,23).
What are the key properties of 3-ethoxy-N-(1-naphthalen-1-ylethyl)piperidine-1-carboxamide?
3-ethoxy-N-(1-naphthalen-1-ylethyl)piperidine-1-carboxamide has a molecular weight of 326.44 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-(1-naphthalen-1-ylethyl)piperidine-1-carboxamide is sourced from PubChem (CID 47754586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).