(2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone

C18H23F3N2O2 — CID 171361802

IUPAC(2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone
SMILESCC1CN(C(=O)c2ccc(C(F)(F)F)c(C3CCNCC3)c2)CCO1
InChIInChI=1S/C18H23F3N2O2/c1-12-11-23(8-9-25-12)17(24)14-2-3-16(18(19,20)21)15(10-14)13-4-6-22-7-5-13/h2-3,10,12-13,22H,4-9,11H2,1H3
InChIKeyJMKYYKVWRKCDQS-UHFFFAOYSA-N
MW356.39 g/mol
LogP3.03
Rot. Bonds2

About (2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone

(2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone (PubChem CID 171361802) has the molecular formula C18H23F3N2O2 and a molecular weight of 356.39 g/mol. Its IUPAC name is (2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone.

Molecular Properties

Compound Name(2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone
PubChem CID171361802
Molecular FormulaC18H23F3N2O2
Molecular Weight356.39 g/mol
Exact Mass356.17
IUPAC Name(2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone
SMILESCC1CN(C(=O)c2ccc(C(F)(F)F)c(C3CCNCC3)c2)CCO1
InChIInChI=1S/C18H23F3N2O2/c1-12-11-23(8-9-25-12)17(24)14-2-3-16(18(19,20)21)15(10-14)13-4-6-22-7-5-13/h2-3,10,12-13,22H,4-9,11H2,1H3
InChIKeyJMKYYKVWRKCDQS-UHFFFAOYSA-N
XLogP3.03
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.39
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone;hydrochloride
CID 171361801
[(2S)-2-methylmorpholin-4-yl]-[4-(trifluoromethyl)phenyl]methanone
CID 51710382
(3-methylpiperidin-1-yl)-(4-methyl-3-piperidin-4-ylphenyl)methanone
CID 171361860
(2-methylmorpholin-4-yl)-(2-methyl-3-piperidin-4-ylphenyl)methanone;hydrochloride
CID 171362081
N-cyclopentyl-3-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride
CID 171361785
(6-bromonaphthalen-2-yl)-(2-methylmorpholin-4-yl)methanone
CID 115283093
[3-iodo-5-(trifluoromethyl)phenyl]-[(2S)-2-methylmorpholin-4-yl]methanone
CID 172647263
[2-fluoro-3-(trifluoromethyl)phenyl]-(2-methylmorpholin-4-yl)methanone
CID 79885901
3-[4-(2-methylmorpholine-4-carbonyl)phenyl]prop-2-enoic acid
CID 76907103
(3-bromo-4-iodophenyl)-[(2R)-2-methylmorpholin-4-yl]methanone
CID 172647300
[2-bromo-3-(trifluoromethyl)phenyl]-[(2R)-2-methylmorpholin-4-yl]methanone
CID 172647312
3-[2-fluoro-4-(2-methylmorpholine-4-carbonyl)phenyl]prop-2-enoic acid
CID 76913957

Frequently Asked Questions

What is the IUPAC name of (2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone?
The IUPAC name of (2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone (CID 171361802) is (2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone.
What is the SMILES notation for (2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone?
The canonical SMILES for (2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone is CC1CN(C(=O)c2ccc(C(F)(F)F)c(C3CCNCC3)c2)CCO1.
What is the InChIKey of (2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone?
The InChIKey is JMKYYKVWRKCDQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23F3N2O2/c1-12-11-23(8-9-25-12)17(24)14-2-3-16(18(19,20)21)15(10-14)13-4-6-22-7-5-13/h2-3,10,12-13,22H,4-9,11H2,1H3.
What are the key properties of (2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone?
(2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone has a molecular weight of 356.39 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone is sourced from PubChem (CID 171361802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).