[2-(2-chlorophenyl)cyclopropyl]-[2-(4-chlorophenyl)morpholin-4-yl]methanone

C20H19Cl2NO2 — CID 55948147

IUPAC[2-(2-chlorophenyl)cyclopropyl]-[2-(4-chlorophenyl)morpholin-4-yl]methanone
SMILESO=C(C1CC1c1ccccc1Cl)N1CCOC(c2ccc(Cl)cc2)C1
InChIInChI=1S/C20H19Cl2NO2/c21-14-7-5-13(6-8-14)19-12-23(9-10-25-19)20(24)17-11-16(17)15-3-1-2-4-18(15)22/h1-8,16-17,19H,9-12H2
InChIKeyROQAJQIPZSPUGG-UHFFFAOYSA-N
MW376.28 g/mol
LogP4.70
Rot. Bonds3

About [2-(2-chlorophenyl)cyclopropyl]-[2-(4-chlorophenyl)morpholin-4-yl]methanone

[2-(2-chlorophenyl)cyclopropyl]-[2-(4-chlorophenyl)morpholin-4-yl]methanone (PubChem CID 55948147) has the molecular formula C20H19Cl2NO2 and a molecular weight of 376.28 g/mol. Its IUPAC name is [2-(2-chlorophenyl)cyclopropyl]-[2-(4-chlorophenyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name[2-(2-chlorophenyl)cyclopropyl]-[2-(4-chlorophenyl)morpholin-4-yl]methanone
PubChem CID55948147
Molecular FormulaC20H19Cl2NO2
Molecular Weight376.28 g/mol
Exact Mass375.08
IUPAC Name[2-(2-chlorophenyl)cyclopropyl]-[2-(4-chlorophenyl)morpholin-4-yl]methanone
SMILESO=C(C1CC1c1ccccc1Cl)N1CCOC(c2ccc(Cl)cc2)C1
InChIInChI=1S/C20H19Cl2NO2/c21-14-7-5-13(6-8-14)19-12-23(9-10-25-19)20(24)17-11-16(17)15-3-1-2-4-18(15)22/h1-8,16-17,19H,9-12H2
InChIKeyROQAJQIPZSPUGG-UHFFFAOYSA-N
XLogP4.70
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.28
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(4-fluorophenyl)cyclopropyl]-(2-phenylmorpholin-4-yl)methanone
CID 134040067
[2-(4-chlorophenyl)morpholin-4-yl]-cyclohexylmethanone
CID 110327062
[4-(4-chlorobenzoyl)piperazin-1-yl]-[2-(2-chlorophenyl)cyclopropyl]methanone
CID 55550947
3-(2-chlorophenyl)-1-[2-(4-chlorophenyl)morpholin-4-yl]propan-1-one
CID 55947512
2-[(2R)-4-[(1R,2S)-2-(2,3-dichlorophenyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid
CID 124704951
[(1R,2R)-2-(2-chlorophenyl)cyclopropyl]-piperazin-1-ylmethanone
CID 124695333
[2-(4-chlorophenyl)morpholin-4-yl]-pyrrolidin-3-ylmethanone
CID 63005450
1-[2-(4-chlorophenyl)morpholin-4-yl]-2-hydroxyethanone
CID 56878936
(2S)-2-(4-chlorophenyl)-N-[(3R)-2,3-dihydro-1-benzofuran-3-yl]morpholine-4-carboxamide
CID 94828080
[2-(2-chlorophenyl)cyclopropyl]-[3-(1-hydroxyethyl)pyrrolidin-1-yl]methanone
CID 110022801
(2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone
CID 110326868
1-[2-(4-chlorophenyl)morpholin-4-yl]-2-pyrrolidin-1-ylethanone
CID 56741046

Frequently Asked Questions

What is the IUPAC name of [2-(2-chlorophenyl)cyclopropyl]-[2-(4-chlorophenyl)morpholin-4-yl]methanone?
The IUPAC name of [2-(2-chlorophenyl)cyclopropyl]-[2-(4-chlorophenyl)morpholin-4-yl]methanone (CID 55948147) is [2-(2-chlorophenyl)cyclopropyl]-[2-(4-chlorophenyl)morpholin-4-yl]methanone.
What is the SMILES notation for [2-(2-chlorophenyl)cyclopropyl]-[2-(4-chlorophenyl)morpholin-4-yl]methanone?
The canonical SMILES for [2-(2-chlorophenyl)cyclopropyl]-[2-(4-chlorophenyl)morpholin-4-yl]methanone is O=C(C1CC1c1ccccc1Cl)N1CCOC(c2ccc(Cl)cc2)C1.
What is the InChIKey of [2-(2-chlorophenyl)cyclopropyl]-[2-(4-chlorophenyl)morpholin-4-yl]methanone?
The InChIKey is ROQAJQIPZSPUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19Cl2NO2/c21-14-7-5-13(6-8-14)19-12-23(9-10-25-19)20(24)17-11-16(17)15-3-1-2-4-18(15)22/h1-8,16-17,19H,9-12H2.
What are the key properties of [2-(2-chlorophenyl)cyclopropyl]-[2-(4-chlorophenyl)morpholin-4-yl]methanone?
[2-(2-chlorophenyl)cyclopropyl]-[2-(4-chlorophenyl)morpholin-4-yl]methanone has a molecular weight of 376.28 g/mol, XLogP of 4.70, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chlorophenyl)cyclopropyl]-[2-(4-chlorophenyl)morpholin-4-yl]methanone is sourced from PubChem (CID 55948147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).