4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide

C18H26N2O2 — CID 154780747

IUPAC4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide
SMILESCCOC1CCN(C(=O)NC2CCc3ccccc3C2)CC1
InChIInChI=1S/C18H26N2O2/c1-2-22-17-9-11-20(12-10-17)18(21)19-16-8-7-14-5-3-4-6-15(14)13-16/h3-6,16-17H,2,7-13H2,1H3,(H,19,21)
InChIKeyWFKKYJFVENDJOX-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.75
Rot. Bonds3

About 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide

4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide (PubChem CID 154780747) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide
PubChem CID154780747
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide
SMILESCCOC1CCN(C(=O)NC2CCc3ccccc3C2)CC1
InChIInChI=1S/C18H26N2O2/c1-2-22-17-9-11-20(12-10-17)18(21)19-16-8-7-14-5-3-4-6-15(14)13-16/h3-6,16-17H,2,7-13H2,1H3,(H,19,21)
InChIKeyWFKKYJFVENDJOX-UHFFFAOYSA-N
XLogP2.75
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide
CID 115599477
methyl 4-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]carbamoyl]-1,4-diazepane-1-carboxylate
CID 95299227
N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide
CID 104694688
4-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine-1-carboxamide
CID 122568385
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
CID 68917081
ethyl 4-[[N'-[2-(dimethylamino)-2-oxoethyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide
CID 111862439
3-oxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide
CID 62305100
4-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-4-(trifluoromethyl)azepane-1-carboxamide
CID 136542748
tert-butyl N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate
CID 129371230
2-chloro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 11775776
propan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate
CID 116655524
3-[(4-ethoxypiperidine-1-carbonyl)amino]butanoic acid
CID 61216878

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide?
The IUPAC name of 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide (CID 154780747) is 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide is CCOC1CCN(C(=O)NC2CCc3ccccc3C2)CC1.
What is the InChIKey of 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide?
The InChIKey is WFKKYJFVENDJOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-2-22-17-9-11-20(12-10-17)18(21)19-16-8-7-14-5-3-4-6-15(14)13-16/h3-6,16-17H,2,7-13H2,1H3,(H,19,21).
What are the key properties of 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide?
4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide has a molecular weight of 302.42 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide is sourced from PubChem (CID 154780747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).