(3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone

C18H26N2O2 — CID 119817683

IUPAC(3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone
SMILESCCC1CN(C(=O)C2CNCCO2)CCC1c1ccccc1
InChIInChI=1S/C18H26N2O2/c1-2-14-13-20(18(21)17-12-19-9-11-22-17)10-8-16(14)15-6-4-3-5-7-15/h3-7,14,16-17,19H,2,8-13H2,1H3
InChIKeyWFICISXLLGIJCD-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.02
Rot. Bonds3

About (3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone

(3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone (PubChem CID 119817683) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is (3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone.

Molecular Properties

Compound Name(3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone
PubChem CID119817683
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name(3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone
SMILESCCC1CN(C(=O)C2CNCCO2)CCC1c1ccccc1
InChIInChI=1S/C18H26N2O2/c1-2-14-13-20(18(21)17-12-19-9-11-22-17)10-8-16(14)15-6-4-3-5-7-15/h3-7,14,16-17,19H,2,8-13H2,1H3
InChIKeyWFICISXLLGIJCD-UHFFFAOYSA-N
XLogP2.02
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-ethyl-4-phenylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone
CID 120936914
morpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone
CID 119698790
[1-(morpholine-2-carbonyl)piperidin-4-yl]-phenylmethanone;hydrochloride
CID 119699768
3-ethyl-4-phenylpiperidine
CID 56828112
1-[4-(3-ethyl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]prop-2-en-1-one
CID 166411061
[2-(3-bromophenyl)morpholin-4-yl]-morpholin-2-ylmethanone;hydrochloride
CID 119757100
(2S)-2-amino-1-(3-ethyl-4-phenylpiperidin-1-yl)-3,3-dimethylbutan-1-one;hydrochloride
CID 119817662
2-[2-(3-ethyl-4-phenylpiperidin-1-yl)-2-oxoethyl]sulfanylacetamide
CID 71866626
3-amino-1-(3-ethyl-4-phenylpiperidin-1-yl)-2-methylbutan-1-one
CID 120502202
3-amino-1-(3-ethyl-4-phenylpiperidin-1-yl)butan-1-one
CID 119817681
[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-[(2S)-morpholin-2-yl]methanone
CID 124694261
[3-[[ethyl(methyl)amino]methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone;dihydrochloride
CID 119896717

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone?
The IUPAC name of (3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone (CID 119817683) is (3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone.
What is the SMILES notation for (3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone?
The canonical SMILES for (3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone is CCC1CN(C(=O)C2CNCCO2)CCC1c1ccccc1.
What is the InChIKey of (3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone?
The InChIKey is WFICISXLLGIJCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-2-14-13-20(18(21)17-12-19-9-11-22-17)10-8-16(14)15-6-4-3-5-7-15/h3-7,14,16-17,19H,2,8-13H2,1H3.
What are the key properties of (3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone?
(3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone has a molecular weight of 302.42 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone is sourced from PubChem (CID 119817683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).