3-[1-(2-ethoxyphenyl)ethylamino]piperidin-2-one

C15H22N2O2 — CID 62092472

IUPAC3-[1-(2-ethoxyphenyl)ethylamino]piperidin-2-one
SMILESCCOc1ccccc1C(C)NC1CCCNC1=O
InChIInChI=1S/C15H22N2O2/c1-3-19-14-9-5-4-7-12(14)11(2)17-13-8-6-10-16-15(13)18/h4-5,7,9,11,13,17H,3,6,8,10H2,1-2H3,(H,16,18)
InChIKeyIRTRDBSMCKEBCY-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.01
Rot. Bonds5

About 3-[1-(2-ethoxyphenyl)ethylamino]piperidin-2-one

3-[1-(2-ethoxyphenyl)ethylamino]piperidin-2-one (PubChem CID 62092472) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-[1-(2-ethoxyphenyl)ethylamino]piperidin-2-one.

Molecular Properties

Compound Name3-[1-(2-ethoxyphenyl)ethylamino]piperidin-2-one
PubChem CID62092472
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-[1-(2-ethoxyphenyl)ethylamino]piperidin-2-one
SMILESCCOc1ccccc1C(C)NC1CCCNC1=O
InChIInChI=1S/C15H22N2O2/c1-3-19-14-9-5-4-7-12(14)11(2)17-13-8-6-10-16-15(13)18/h4-5,7,9,11,13,17H,3,6,8,10H2,1-2H3,(H,16,18)
InChIKeyIRTRDBSMCKEBCY-UHFFFAOYSA-N
XLogP2.01
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-naphthalen-1-ylethylamino)piperidin-2-one
CID 62094476
3-[1-(2-fluorophenyl)ethylamino]piperidin-2-one
CID 55033727
3-[1-(2-methoxy-4-methylphenyl)ethylamino]azepan-2-one
CID 43782069
3-(1-pyridin-4-ylethylamino)piperidin-2-one
CID 62094103
3-[1-(4-methoxyphenyl)ethylamino]piperidin-2-one
CID 62092478
3-[[(1S)-1-(4-fluorophenyl)ethyl]amino]azepan-2-one
CID 81347826
3-(pentan-2-ylamino)piperidin-2-one
CID 62092466
N-[1-(2-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 103779625
3-[[(1S)-1-(4-chlorophenyl)ethyl]amino]azepan-2-one
CID 81354601
N-[1-(2-ethoxyphenyl)ethyl]thiolan-3-amine
CID 103779622
3-[1-(4-methylsulfanylphenyl)ethylamino]piperidin-2-one
CID 62094294
3-(4-ethoxy-3-fluoroanilino)azepan-2-one
CID 115589008

Frequently Asked Questions

What is the IUPAC name of 3-[1-(2-ethoxyphenyl)ethylamino]piperidin-2-one?
The IUPAC name of 3-[1-(2-ethoxyphenyl)ethylamino]piperidin-2-one (CID 62092472) is 3-[1-(2-ethoxyphenyl)ethylamino]piperidin-2-one.
What is the SMILES notation for 3-[1-(2-ethoxyphenyl)ethylamino]piperidin-2-one?
The canonical SMILES for 3-[1-(2-ethoxyphenyl)ethylamino]piperidin-2-one is CCOc1ccccc1C(C)NC1CCCNC1=O.
What is the InChIKey of 3-[1-(2-ethoxyphenyl)ethylamino]piperidin-2-one?
The InChIKey is IRTRDBSMCKEBCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-19-14-9-5-4-7-12(14)11(2)17-13-8-6-10-16-15(13)18/h4-5,7,9,11,13,17H,3,6,8,10H2,1-2H3,(H,16,18).
What are the key properties of 3-[1-(2-ethoxyphenyl)ethylamino]piperidin-2-one?
3-[1-(2-ethoxyphenyl)ethylamino]piperidin-2-one has a molecular weight of 262.35 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2-ethoxyphenyl)ethylamino]piperidin-2-one is sourced from PubChem (CID 62092472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).