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

C20H24ClNO2 — CID 170870365

IUPAC4-[3-[2-[(3-chlorophenyl)methoxy]phenyl]propyl]morpholine
SMILESClc1cccc(COc2ccccc2CCCN2CCOCC2)c1
InChIInChI=1S/C20H24ClNO2/c21-19-8-3-5-17(15-19)16-24-20-9-2-1-6-18(20)7-4-10-22-11-13-23-14-12-22/h1-3,5-6,8-9,15H,4,7,10-14,16H2
InChIKeyFJINMBYJKRCOST-UHFFFAOYSA-N
MW345.87 g/mol
LogP4.18
Rot. Bonds7

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

4-[3-[2-[(3-chlorophenyl)methoxy]phenyl]propyl]morpholine (PubChem CID 170870365) has the molecular formula C20H24ClNO2 and a molecular weight of 345.87 g/mol. Its IUPAC name is 4-[3-[2-[(3-chlorophenyl)methoxy]phenyl]propyl]morpholine.

Molecular Properties

Compound Name4-[3-[2-[(3-chlorophenyl)methoxy]phenyl]propyl]morpholine
PubChem CID170870365
Molecular FormulaC20H24ClNO2
Molecular Weight345.87 g/mol
Exact Mass345.15
IUPAC Name4-[3-[2-[(3-chlorophenyl)methoxy]phenyl]propyl]morpholine
SMILESClc1cccc(COc2ccccc2CCCN2CCOCC2)c1
InChIInChI=1S/C20H24ClNO2/c21-19-8-3-5-17(15-19)16-24-20-9-2-1-6-18(20)7-4-10-22-11-13-23-14-12-22/h1-3,5-6,8-9,15H,4,7,10-14,16H2
InChIKeyFJINMBYJKRCOST-UHFFFAOYSA-N
XLogP4.18
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.87
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-(2-phenylmethoxyphenyl)propyl]morpholine
CID 170869183
4-[3-[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]propyl]morpholine
CID 170870445
4-[3-[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]propyl]morpholine
CID 170870417
4-[3-[2-(3-morpholin-4-ylpropoxy)phenyl]propyl]morpholine
CID 170869645
4-[3-[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]propyl]morpholine
CID 170870408
4-[3-[2,5-bis(phenylmethoxy)phenyl]propyl]morpholine
CID 170870322
3-[2-[(3-chlorophenyl)methoxy]phenyl]propan-1-amine
CID 170878755
4-[3-[3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]propyl]morpholine
CID 170870431
4-[3-[2-(2-methylpropoxy)phenyl]propyl]morpholine
CID 170870421
4-[2-[2-(4-phenylbutyl)phenoxy]ethyl]morpholine
CID 15389030
4-[3-[2-[(3-bromophenyl)methoxy]-3-methoxyphenyl]propyl]morpholine
CID 170870384
N-[[2-chloro-4-[(3-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-3-morpholin-4-ylpropan-1-amine
CID 66538087

Frequently Asked Questions

What is the IUPAC name of 4-[3-[2-[(3-chlorophenyl)methoxy]phenyl]propyl]morpholine?
The IUPAC name of 4-[3-[2-[(3-chlorophenyl)methoxy]phenyl]propyl]morpholine (CID 170870365) is 4-[3-[2-[(3-chlorophenyl)methoxy]phenyl]propyl]morpholine.
What is the SMILES notation for 4-[3-[2-[(3-chlorophenyl)methoxy]phenyl]propyl]morpholine?
The canonical SMILES for 4-[3-[2-[(3-chlorophenyl)methoxy]phenyl]propyl]morpholine is Clc1cccc(COc2ccccc2CCCN2CCOCC2)c1.
What is the InChIKey of 4-[3-[2-[(3-chlorophenyl)methoxy]phenyl]propyl]morpholine?
The InChIKey is FJINMBYJKRCOST-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24ClNO2/c21-19-8-3-5-17(15-19)16-24-20-9-2-1-6-18(20)7-4-10-22-11-13-23-14-12-22/h1-3,5-6,8-9,15H,4,7,10-14,16H2.
What are the key properties of 4-[3-[2-[(3-chlorophenyl)methoxy]phenyl]propyl]morpholine?
4-[3-[2-[(3-chlorophenyl)methoxy]phenyl]propyl]morpholine has a molecular weight of 345.87 g/mol, XLogP of 4.18, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[2-[(3-chlorophenyl)methoxy]phenyl]propyl]morpholine is sourced from PubChem (CID 170870365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).