[2-(4-fluorophenyl)cyclopropyl]-(2-phenylmorpholin-4-yl)methanone

C20H20FNO2 — CID 134040067

IUPAC[2-(4-fluorophenyl)cyclopropyl]-(2-phenylmorpholin-4-yl)methanone
SMILESO=C(C1CC1c1ccc(F)cc1)N1CCOC(c2ccccc2)C1
InChIInChI=1S/C20H20FNO2/c21-16-8-6-14(7-9-16)17-12-18(17)20(23)22-10-11-24-19(13-22)15-4-2-1-3-5-15/h1-9,17-19H,10-13H2
InChIKeyMJWPUZLROZRDIP-UHFFFAOYSA-N
MW325.38 g/mol
LogP3.53
Rot. Bonds3

About [2-(4-fluorophenyl)cyclopropyl]-(2-phenylmorpholin-4-yl)methanone

[2-(4-fluorophenyl)cyclopropyl]-(2-phenylmorpholin-4-yl)methanone (PubChem CID 134040067) has the molecular formula C20H20FNO2 and a molecular weight of 325.38 g/mol. Its IUPAC name is [2-(4-fluorophenyl)cyclopropyl]-(2-phenylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name[2-(4-fluorophenyl)cyclopropyl]-(2-phenylmorpholin-4-yl)methanone
PubChem CID134040067
Molecular FormulaC20H20FNO2
Molecular Weight325.38 g/mol
Exact Mass325.15
IUPAC Name[2-(4-fluorophenyl)cyclopropyl]-(2-phenylmorpholin-4-yl)methanone
SMILESO=C(C1CC1c1ccc(F)cc1)N1CCOC(c2ccccc2)C1
InChIInChI=1S/C20H20FNO2/c21-16-8-6-14(7-9-16)17-12-18(17)20(23)22-10-11-24-19(13-22)15-4-2-1-3-5-15/h1-9,17-19H,10-13H2
InChIKeyMJWPUZLROZRDIP-UHFFFAOYSA-N
XLogP3.53
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.38
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)cyclopropyl]-(2-phenylmorpholin-4-yl)methanone?
The IUPAC name of [2-(4-fluorophenyl)cyclopropyl]-(2-phenylmorpholin-4-yl)methanone (CID 134040067) is [2-(4-fluorophenyl)cyclopropyl]-(2-phenylmorpholin-4-yl)methanone.
What is the SMILES notation for [2-(4-fluorophenyl)cyclopropyl]-(2-phenylmorpholin-4-yl)methanone?
The canonical SMILES for [2-(4-fluorophenyl)cyclopropyl]-(2-phenylmorpholin-4-yl)methanone is O=C(C1CC1c1ccc(F)cc1)N1CCOC(c2ccccc2)C1.
What is the InChIKey of [2-(4-fluorophenyl)cyclopropyl]-(2-phenylmorpholin-4-yl)methanone?
The InChIKey is MJWPUZLROZRDIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FNO2/c21-16-8-6-14(7-9-16)17-12-18(17)20(23)22-10-11-24-19(13-22)15-4-2-1-3-5-15/h1-9,17-19H,10-13H2.
What are the key properties of [2-(4-fluorophenyl)cyclopropyl]-(2-phenylmorpholin-4-yl)methanone?
[2-(4-fluorophenyl)cyclopropyl]-(2-phenylmorpholin-4-yl)methanone has a molecular weight of 325.38 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)cyclopropyl]-(2-phenylmorpholin-4-yl)methanone is sourced from PubChem (CID 134040067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).