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

C12H16ClNO2 — CID 82293187

IUPAC2-(3-chloro-4-ethoxyphenyl)morpholine
SMILESCCOc1ccc(C2CNCCO2)cc1Cl
InChIInChI=1S/C12H16ClNO2/c1-2-15-11-4-3-9(7-10(11)13)12-8-14-5-6-16-12/h3-4,7,12,14H,2,5-6,8H2,1H3
InChIKeyQVNAGPNPJKBZIK-UHFFFAOYSA-N
MW241.72 g/mol
LogP2.40
Rot. Bonds3

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

2-(3-chloro-4-ethoxyphenyl)morpholine (PubChem CID 82293187) has the molecular formula C12H16ClNO2 and a molecular weight of 241.72 g/mol. Its IUPAC name is 2-(3-chloro-4-ethoxyphenyl)morpholine.

Molecular Properties

Compound Name2-(3-chloro-4-ethoxyphenyl)morpholine
PubChem CID82293187
Molecular FormulaC12H16ClNO2
Molecular Weight241.72 g/mol
Exact Mass241.09
IUPAC Name2-(3-chloro-4-ethoxyphenyl)morpholine
SMILESCCOc1ccc(C2CNCCO2)cc1Cl
InChIInChI=1S/C12H16ClNO2/c1-2-15-11-4-3-9(7-10(11)13)12-8-14-5-6-16-12/h3-4,7,12,14H,2,5-6,8H2,1H3
InChIKeyQVNAGPNPJKBZIK-UHFFFAOYSA-N
XLogP2.40
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-chloro-4-(1-methylazetidin-3-yl)oxyphenyl]morpholine
CID 117454632
(2S)-2-[3-chloro-4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]morpholine
CID 124564123
2-(3-chloro-4-ethoxyphenyl)thiomorpholine
CID 82300236
2-(4-bromo-3-chlorophenyl)morpholine
CID 83745004
(2S)-2-[4-[(6-chloro-5-ethoxy-3-pyridinyl)methyl]phenyl]morpholine
CID 147052117
2-[3-chloro-4-(1-methylpyrrolidin-3-yl)oxyphenyl]morpholine
CID 117478225
2-(3-chloro-4-ethoxyphenyl)aziridine
CID 82469286
2-[3-chloro-4-[(2,6-dichlorophenyl)methoxy]phenyl]morpholine;2-[4-[2-(2,6-dichlorophenyl)ethyl]phenyl]morpholine;2-[4-[(2,6-dichlorophenyl)methyl]phenyl]morpholine
CID 157346980
2-[4-methoxy-3-(methoxymethyl)phenyl]morpholine
CID 117346859
2-(3-chloro-4-propan-2-ylsulfanylphenyl)morpholine
CID 117432500
2-(4-ethoxy-2,5-dimethylphenyl)morpholine
CID 82116655
2-(3,4-dimethylphenyl)morpholine
CID 43169342

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-ethoxyphenyl)morpholine?
The IUPAC name of 2-(3-chloro-4-ethoxyphenyl)morpholine (CID 82293187) is 2-(3-chloro-4-ethoxyphenyl)morpholine.
What is the SMILES notation for 2-(3-chloro-4-ethoxyphenyl)morpholine?
The canonical SMILES for 2-(3-chloro-4-ethoxyphenyl)morpholine is CCOc1ccc(C2CNCCO2)cc1Cl.
What is the InChIKey of 2-(3-chloro-4-ethoxyphenyl)morpholine?
The InChIKey is QVNAGPNPJKBZIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClNO2/c1-2-15-11-4-3-9(7-10(11)13)12-8-14-5-6-16-12/h3-4,7,12,14H,2,5-6,8H2,1H3.
What are the key properties of 2-(3-chloro-4-ethoxyphenyl)morpholine?
2-(3-chloro-4-ethoxyphenyl)morpholine has a molecular weight of 241.72 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-ethoxyphenyl)morpholine is sourced from PubChem (CID 82293187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).