(2R)-2-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)morpholine

C17H19ClN2O — CID 95304386

IUPAC(2R)-2-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)morpholine
SMILESClc1ccccc1[C@@H]1CN(CCc2ccncc2)CCO1
InChIInChI=1S/C17H19ClN2O/c18-16-4-2-1-3-15(16)17-13-20(11-12-21-17)10-7-14-5-8-19-9-6-14/h1-6,8-9,17H,7,10-13H2/t17-/m0/s1
InChIKeyRSJNMWCUXLUTJD-KRWDZBQOSA-N
MW302.81 g/mol
LogP3.35
Rot. Bonds4

About (2R)-2-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)morpholine

(2R)-2-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)morpholine (PubChem CID 95304386) has the molecular formula C17H19ClN2O and a molecular weight of 302.81 g/mol. Its IUPAC name is (2R)-2-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)morpholine.

Molecular Properties

Compound Name(2R)-2-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)morpholine
PubChem CID95304386
Molecular FormulaC17H19ClN2O
Molecular Weight302.81 g/mol
Exact Mass302.12
IUPAC Name(2R)-2-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)morpholine
SMILESClc1ccccc1[C@@H]1CN(CCc2ccncc2)CCO1
InChIInChI=1S/C17H19ClN2O/c18-16-4-2-1-3-15(16)17-13-20(11-12-21-17)10-7-14-5-8-19-9-6-14/h1-6,8-9,17H,7,10-13H2/t17-/m0/s1
InChIKeyRSJNMWCUXLUTJD-KRWDZBQOSA-N
XLogP3.35
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.81
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 2564
Bepotastine
CID 164522
(S)-Carbinoxamine
CID 170336
Ver-156084
CID 44243144
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CID 2350
(R)-{3-[(4-Chlorophenyl)-(2-chloropyridin-3-yl)methoxy]azetidin-1-yl}piperidin-1-ylmethanone
CID 44250208
1-[2-(4-Chloro-benzyloxy)-2-(2,4-dichloro-phenyl)-ethyl]-1H-pyrrole
CID 44331322
1-(2-Chlorophenyl)-2-pyridin-4-ylethanol
CID 224943
(E)-N-[(2,6-dichlorophenyl)methoxy]-1-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]methanimine bromide
CID 10050813
4-[(2,6-Dichloro-benzyloxyimino)-methyl]-1-(3-phenyl-propyl)-pyridinium
CID 10050814
3-[4-(2-Benzhydryloxy-ethyl)-piperidin-1-ylmethyl]-pyridine
CID 10548223
1-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-4-(3-pyridin-3-yl-propyl)-piperazine
CID 10599695

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)morpholine?
The IUPAC name of (2R)-2-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)morpholine (CID 95304386) is (2R)-2-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)morpholine.
What is the SMILES notation for (2R)-2-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)morpholine?
The canonical SMILES for (2R)-2-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)morpholine is Clc1ccccc1[C@@H]1CN(CCc2ccncc2)CCO1.
What is the InChIKey of (2R)-2-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)morpholine?
The InChIKey is RSJNMWCUXLUTJD-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H19ClN2O/c18-16-4-2-1-3-15(16)17-13-20(11-12-21-17)10-7-14-5-8-19-9-6-14/h1-6,8-9,17H,7,10-13H2/t17-/m0/s1.
What are the key properties of (2R)-2-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)morpholine?
(2R)-2-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)morpholine has a molecular weight of 302.81 g/mol, XLogP of 3.35, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)morpholine is sourced from PubChem (CID 95304386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).