(3-ethyl-4-phenylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone

C19H28N2O2 — CID 120936914

IUPAC(3-ethyl-4-phenylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone
SMILESCCC1CN(C(=O)[C@H]2NCCO[C@@H]2C)CCC1c1ccccc1
InChIInChI=1S/C19H28N2O2/c1-3-15-13-21(19(22)18-14(2)23-12-10-20-18)11-9-17(15)16-7-5-4-6-8-16/h4-8,14-15,17-18,20H,3,9-13H2,1-2H3/t14-,15?,17?,18+/m1/s1
InChIKeyXLEYOIRTAQFTON-RYKRPPSOSA-N
MW316.45 g/mol
LogP2.41
Rot. Bonds3

About (3-ethyl-4-phenylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone

(3-ethyl-4-phenylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone (PubChem CID 120936914) has the molecular formula C19H28N2O2 and a molecular weight of 316.45 g/mol. Its IUPAC name is (3-ethyl-4-phenylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone.

Molecular Properties

Compound Name(3-ethyl-4-phenylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone
PubChem CID120936914
Molecular FormulaC19H28N2O2
Molecular Weight316.45 g/mol
Exact Mass316.22
IUPAC Name(3-ethyl-4-phenylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone
SMILESCCC1CN(C(=O)[C@H]2NCCO[C@@H]2C)CCC1c1ccccc1
InChIInChI=1S/C19H28N2O2/c1-3-15-13-21(19(22)18-14(2)23-12-10-20-18)11-9-17(15)16-7-5-4-6-8-16/h4-8,14-15,17-18,20H,3,9-13H2,1-2H3/t14-,15?,17?,18+/m1/s1
InChIKeyXLEYOIRTAQFTON-RYKRPPSOSA-N
XLogP2.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.45
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-ethyl-4-phenylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone
CID 119817683
[1-[(2R,3S)-2-methylmorpholine-3-carbonyl]piperidin-4-yl]-phenylmethanone;hydrochloride
CID 120920722
N-benzyl-1-[(2R,3S)-2-methylmorpholine-3-carbonyl]piperidine-4-carboxamide;hydrochloride
CID 120919828
1-[(2R,3S)-2-methylmorpholine-3-carbonyl]-N-phenylpiperidine-3-carboxamide
CID 120920419
2-methyl-1-[4-[(2R,3S)-2-methylmorpholine-3-carbonyl]piperazin-1-yl]-2-phenylpropan-1-one
CID 120924844
1-[4-(3-ethyl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]prop-2-en-1-one
CID 166411061
[3-(diethylaminomethyl)pyrrolidin-1-yl]-[(2R,3S)-2-methylmorpholin-3-yl]methanone
CID 120942415
(4-tert-butylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone;hydrochloride
CID 120929521
[4-(2,3-dihydroindol-1-ylmethyl)piperidin-1-yl]-[(2R,3S)-2-methylmorpholin-3-yl]methanone
CID 120939908
2-(8-azabicyclo[3.2.1]octan-3-yl)-1-(3-ethyl-4-phenylpiperidin-1-yl)ethanone;hydrochloride
CID 119817666
2-[2-(3-ethyl-4-phenylpiperidin-1-yl)-2-oxoethyl]sulfanylacetamide
CID 71866626
[(2R,3S)-2-methylmorpholin-3-yl]-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone;hydrochloride
CID 120932218

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-4-phenylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone?
The IUPAC name of (3-ethyl-4-phenylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone (CID 120936914) is (3-ethyl-4-phenylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone.
What is the SMILES notation for (3-ethyl-4-phenylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone?
The canonical SMILES for (3-ethyl-4-phenylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone is CCC1CN(C(=O)[C@H]2NCCO[C@@H]2C)CCC1c1ccccc1.
What is the InChIKey of (3-ethyl-4-phenylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone?
The InChIKey is XLEYOIRTAQFTON-RYKRPPSOSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-3-15-13-21(19(22)18-14(2)23-12-10-20-18)11-9-17(15)16-7-5-4-6-8-16/h4-8,14-15,17-18,20H,3,9-13H2,1-2H3/t14-,15?,17?,18+/m1/s1.
What are the key properties of (3-ethyl-4-phenylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone?
(3-ethyl-4-phenylpiperidin-1-yl)-[(2R,3S)-2-methylmorpholin-3-yl]methanone has a molecular weight of 316.45 g/mol, XLogP of 2.41, 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)-[(2R,3S)-2-methylmorpholin-3-yl]methanone is sourced from PubChem (CID 120936914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).