4-(2-chloro-3-methoxyphenyl)morpholine

C11H14ClNO2 — CID 102440572

IUPAC4-(2-chloro-3-methoxyphenyl)morpholine
SMILESCOc1cccc(N2CCOCC2)c1Cl
InChIInChI=1S/C11H14ClNO2/c1-14-10-4-2-3-9(11(10)12)13-5-7-15-8-6-13/h2-4H,5-8H2,1H3
InChIKeyGYYOUHNGUNBDHU-UHFFFAOYSA-N
MW227.69 g/mol
LogP2.19
Rot. Bonds2

About 4-(2-chloro-3-methoxyphenyl)morpholine

4-(2-chloro-3-methoxyphenyl)morpholine (PubChem CID 102440572) has the molecular formula C11H14ClNO2 and a molecular weight of 227.69 g/mol. Its IUPAC name is 4-(2-chloro-3-methoxyphenyl)morpholine.

Molecular Properties

Compound Name4-(2-chloro-3-methoxyphenyl)morpholine
PubChem CID102440572
Molecular FormulaC11H14ClNO2
Molecular Weight227.69 g/mol
Exact Mass227.07
IUPAC Name4-(2-chloro-3-methoxyphenyl)morpholine
SMILESCOc1cccc(N2CCOCC2)c1Cl
InChIInChI=1S/C11H14ClNO2/c1-14-10-4-2-3-9(11(10)12)13-5-7-15-8-6-13/h2-4H,5-8H2,1H3
InChIKeyGYYOUHNGUNBDHU-UHFFFAOYSA-N
XLogP2.19
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

16-(2-methoxyphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 86134682
(1S)-1-(2-methoxy-6-morpholin-4-ylphenyl)ethanamine
CID 113388930
methyl 2-chloro-3-morpholin-4-ylbenzoate
CID 166766817
2-chloro-3-morpholin-4-ylbenzoic acid
CID 155573324
(1S)-1-(2-methoxyphenyl)-N-[(2-morpholin-4-ylphenyl)methyl]ethanamine
CID 95177714
4-[3-chloro-2-(chloromethyl)phenyl]morpholine
CID 28946203
2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 2677631
N-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide
CID 48980598
ethane;methyl 2-chloro-6-morpholin-4-ylbenzoate
CID 144574746
13-(4-ethyl-2-methoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 88931619
1-[(2-methoxyphenyl)methyl]-2-methyl-3-[(2-morpholin-4-ylphenyl)methyl]guanidine
CID 111217759
2-(5-chloro-2-methoxy-4-morpholin-4-ylphenyl)acetic acid
CID 54251602

Frequently Asked Questions

What is the IUPAC name of 4-(2-chloro-3-methoxyphenyl)morpholine?
The IUPAC name of 4-(2-chloro-3-methoxyphenyl)morpholine (CID 102440572) is 4-(2-chloro-3-methoxyphenyl)morpholine.
What is the SMILES notation for 4-(2-chloro-3-methoxyphenyl)morpholine?
The canonical SMILES for 4-(2-chloro-3-methoxyphenyl)morpholine is COc1cccc(N2CCOCC2)c1Cl.
What is the InChIKey of 4-(2-chloro-3-methoxyphenyl)morpholine?
The InChIKey is GYYOUHNGUNBDHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO2/c1-14-10-4-2-3-9(11(10)12)13-5-7-15-8-6-13/h2-4H,5-8H2,1H3.
What are the key properties of 4-(2-chloro-3-methoxyphenyl)morpholine?
4-(2-chloro-3-methoxyphenyl)morpholine has a molecular weight of 227.69 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chloro-3-methoxyphenyl)morpholine is sourced from PubChem (CID 102440572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).