1-[cyclopentyl(phenyl)methoxy]-3-fluorobenzene

C18H19FO — CID 11242693

IUPAC1-[cyclopentyl(phenyl)methoxy]-3-fluorobenzene
SMILESFc1cccc(OC(c2ccccc2)C2CCCC2)c1
InChIInChI=1S/C18H19FO/c19-16-11-6-12-17(13-16)20-18(15-9-4-5-10-15)14-7-2-1-3-8-14/h1-3,6-8,11-13,15,18H,4-5,9-10H2
InChIKeyOZZAAIZMMJPJOM-UHFFFAOYSA-N
MW270.35 g/mol
LogP5.14
Rot. Bonds4

About 1-[cyclopentyl(phenyl)methoxy]-3-fluorobenzene

1-[cyclopentyl(phenyl)methoxy]-3-fluorobenzene (PubChem CID 11242693) has the molecular formula C18H19FO and a molecular weight of 270.35 g/mol. Its IUPAC name is 1-[cyclopentyl(phenyl)methoxy]-3-fluorobenzene.

Molecular Properties

Compound Name1-[cyclopentyl(phenyl)methoxy]-3-fluorobenzene
PubChem CID11242693
Molecular FormulaC18H19FO
Molecular Weight270.35 g/mol
Exact Mass270.14
IUPAC Name1-[cyclopentyl(phenyl)methoxy]-3-fluorobenzene
SMILESFc1cccc(OC(c2ccccc2)C2CCCC2)c1
InChIInChI=1S/C18H19FO/c19-16-11-6-12-17(13-16)20-18(15-9-4-5-10-15)14-7-2-1-3-8-14/h1-3,6-8,11-13,15,18H,4-5,9-10H2
InChIKeyOZZAAIZMMJPJOM-UHFFFAOYSA-N
XLogP5.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.35
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-[cyclopentyl(phenyl)methoxy]-3-fluorobenzene 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

Benzyl Phenyl Ether
CID 70352
Benzyl p-tolyl ether
CID 70036
Flavan
CID 94156
Nonoxynol-1
CID 92035818
Hydroquinone dibenzyl ether
CID 69315
4,4'-Dimethoxybibenzyl
CID 74261
trans-1-Butoxy-4-(4-propylcyclohexyl)benzene
CID 583799
1-Ethoxy-4-(4-propylcyclohexyl)benzene
CID 595182
Benzene, 1,1'-(1-methylethylidene)bis(4-(2-propen-1-yloxy)-
CID 77333
3-(4-(Benzyloxy)phenyl)propan-1-ol
CID 2764076
1-(Benzyloxy)-2-(2-phenylethyl)benzene
CID 11973811
1-Fluoro-4-[(4-iodophenyl)methoxy]benzene
CID 19106793

Frequently Asked Questions

What is the IUPAC name of 1-[cyclopentyl(phenyl)methoxy]-3-fluorobenzene?
The IUPAC name of 1-[cyclopentyl(phenyl)methoxy]-3-fluorobenzene (CID 11242693) is 1-[cyclopentyl(phenyl)methoxy]-3-fluorobenzene.
What is the SMILES notation for 1-[cyclopentyl(phenyl)methoxy]-3-fluorobenzene?
The canonical SMILES for 1-[cyclopentyl(phenyl)methoxy]-3-fluorobenzene is Fc1cccc(OC(c2ccccc2)C2CCCC2)c1.
What is the InChIKey of 1-[cyclopentyl(phenyl)methoxy]-3-fluorobenzene?
The InChIKey is OZZAAIZMMJPJOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FO/c19-16-11-6-12-17(13-16)20-18(15-9-4-5-10-15)14-7-2-1-3-8-14/h1-3,6-8,11-13,15,18H,4-5,9-10H2.
What are the key properties of 1-[cyclopentyl(phenyl)methoxy]-3-fluorobenzene?
1-[cyclopentyl(phenyl)methoxy]-3-fluorobenzene has a molecular weight of 270.35 g/mol, XLogP of 5.14, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclopentyl(phenyl)methoxy]-3-fluorobenzene is sourced from PubChem (CID 11242693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).