[1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone

C15H18FNO2 — CID 110631401

IUPAC[1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)C2(c3ccccc3F)CC2)CCO1
InChIInChI=1S/C15H18FNO2/c1-11-10-17(8-9-19-11)14(18)15(6-7-15)12-4-2-3-5-13(12)16/h2-5,11H,6-10H2,1H3
InChIKeyNZLNBAMVCKEWDC-UHFFFAOYSA-N
MW263.31 g/mol
LogP2.10
Rot. Bonds2

About [1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone

[1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone (PubChem CID 110631401) has the molecular formula C15H18FNO2 and a molecular weight of 263.31 g/mol. Its IUPAC name is [1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name[1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone
PubChem CID110631401
Molecular FormulaC15H18FNO2
Molecular Weight263.31 g/mol
Exact Mass263.13
IUPAC Name[1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)C2(c3ccccc3F)CC2)CCO1
InChIInChI=1S/C15H18FNO2/c1-11-10-17(8-9-19-11)14(18)15(6-7-15)12-4-2-3-5-13(12)16/h2-5,11H,6-10H2,1H3
InChIKeyNZLNBAMVCKEWDC-UHFFFAOYSA-N
XLogP2.10
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.31
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(2-fluorophenyl)cyclopropyl]-[2-(2-fluorophenyl)morpholin-4-yl]methanone
CID 110609411
[(2S)-2-methylmorpholin-4-yl]-[4-(2-methylphenyl)oxan-4-yl]methanone
CID 94676078
[2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone
CID 110609508
[(3S,5S)-3,5-dimethylpiperazin-1-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone
CID 124589951
4-[(2S)-4-[1-(2-fluorophenyl)cyclopropanecarbonyl]morpholin-2-yl]-2-methyl-1H-pyrimidin-6-one
CID 137030382
2-[4-[1-(2-fluorophenyl)cyclopropanecarbonyl]morpholin-2-yl]-4-methyl-1H-pyrimidin-6-one
CID 136844328
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(2-fluorophenyl)cyclopropyl]methanone
CID 110413122
[1-(2-fluorophenyl)cyclobutyl]-(4-methylpiperidin-1-yl)methanone
CID 110436577
[1-(2-fluorophenyl)cyclopentyl]-(3-methylsulfonylpyrrolidin-1-yl)methanone
CID 146121846
[2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone
CID 126772723
[1-(2-fluorophenyl)cyclopropyl]-[2-(2-pyrimidin-4-ylethyl)morpholin-4-yl]methanone
CID 110116390
[1-(2-fluorophenyl)cyclopropyl]-[(3R)-3-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 125134753

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone?
The IUPAC name of [1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone (CID 110631401) is [1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone.
What is the SMILES notation for [1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone?
The canonical SMILES for [1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone is CC1CN(C(=O)C2(c3ccccc3F)CC2)CCO1.
What is the InChIKey of [1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone?
The InChIKey is NZLNBAMVCKEWDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FNO2/c1-11-10-17(8-9-19-11)14(18)15(6-7-15)12-4-2-3-5-13(12)16/h2-5,11H,6-10H2,1H3.
What are the key properties of [1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone?
[1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone has a molecular weight of 263.31 g/mol, XLogP of 2.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone is sourced from PubChem (CID 110631401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).