4-[3-[4-(2-chlorophenyl)phenyl]propyl]morpholine

C19H22ClNO — CID 170869885

IUPAC4-[3-[4-(2-chlorophenyl)phenyl]propyl]morpholine
SMILESClc1ccccc1-c1ccc(CCCN2CCOCC2)cc1
InChIInChI=1S/C19H22ClNO/c20-19-6-2-1-5-18(19)17-9-7-16(8-10-17)4-3-11-21-12-14-22-15-13-21/h1-2,5-10H,3-4,11-15H2
InChIKeyJBGOGHFGRGIPMZ-UHFFFAOYSA-N
MW315.84 g/mol
LogP4.27
Rot. Bonds5

About 4-[3-[4-(2-chlorophenyl)phenyl]propyl]morpholine

4-[3-[4-(2-chlorophenyl)phenyl]propyl]morpholine (PubChem CID 170869885) has the molecular formula C19H22ClNO and a molecular weight of 315.84 g/mol. Its IUPAC name is 4-[3-[4-(2-chlorophenyl)phenyl]propyl]morpholine.

Molecular Properties

Compound Name4-[3-[4-(2-chlorophenyl)phenyl]propyl]morpholine
PubChem CID170869885
Molecular FormulaC19H22ClNO
Molecular Weight315.84 g/mol
Exact Mass315.14
IUPAC Name4-[3-[4-(2-chlorophenyl)phenyl]propyl]morpholine
SMILESClc1ccccc1-c1ccc(CCCN2CCOCC2)cc1
InChIInChI=1S/C19H22ClNO/c20-19-6-2-1-5-18(19)17-9-7-16(8-10-17)4-3-11-21-12-14-22-15-13-21/h1-2,5-10H,3-4,11-15H2
InChIKeyJBGOGHFGRGIPMZ-UHFFFAOYSA-N
XLogP4.27
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.84
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[3-[3-(2-chlorophenyl)phenyl]propyl]morpholine
CID 170869982
4-[3-(4-iodophenyl)propyl]morpholine
CID 143873101
4-[3-(4-propan-2-ylphenyl)propyl]morpholine
CID 146185786
2-[4-[[4-(2-chlorophenyl)phenyl]methyl]piperazin-1-yl]ethanol
CID 18798287
3-chloro-2-(3-morpholin-4-ylpropyl)phenol
CID 170869480
4-[3-[3,5-bis(3-morpholin-4-ylpropyl)phenyl]propyl]morpholine
CID 170870147
4-[3-[4-(1,3-benzodioxol-5-yl)phenyl]propyl]morpholine
CID 170870679
4-(4-morpholin-4-ylbutyl)phenol
CID 82188001
4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]morpholine
CID 170869835
4-[3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propyl]morpholine
CID 170870126
methane;4-(2-phenylethyl)morpholine
CID 143698819
4-[3-[3-(4-methylphenyl)phenyl]propyl]morpholine
CID 170869539

Frequently Asked Questions

What is the IUPAC name of 4-[3-[4-(2-chlorophenyl)phenyl]propyl]morpholine?
The IUPAC name of 4-[3-[4-(2-chlorophenyl)phenyl]propyl]morpholine (CID 170869885) is 4-[3-[4-(2-chlorophenyl)phenyl]propyl]morpholine.
What is the SMILES notation for 4-[3-[4-(2-chlorophenyl)phenyl]propyl]morpholine?
The canonical SMILES for 4-[3-[4-(2-chlorophenyl)phenyl]propyl]morpholine is Clc1ccccc1-c1ccc(CCCN2CCOCC2)cc1.
What is the InChIKey of 4-[3-[4-(2-chlorophenyl)phenyl]propyl]morpholine?
The InChIKey is JBGOGHFGRGIPMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClNO/c20-19-6-2-1-5-18(19)17-9-7-16(8-10-17)4-3-11-21-12-14-22-15-13-21/h1-2,5-10H,3-4,11-15H2.
What are the key properties of 4-[3-[4-(2-chlorophenyl)phenyl]propyl]morpholine?
4-[3-[4-(2-chlorophenyl)phenyl]propyl]morpholine has a molecular weight of 315.84 g/mol, XLogP of 4.27, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[4-(2-chlorophenyl)phenyl]propyl]morpholine is sourced from PubChem (CID 170869885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).