(2-phenylmethoxycyclopentyl)oxymethylbenzene

C19H22O2 — CID 14085268

IUPAC(2-phenylmethoxycyclopentyl)oxymethylbenzene
SMILESc1ccc(COC2CCCC2OCc2ccccc2)cc1
InChIInChI=1S/C19H22O2/c1-3-8-16(9-4-1)14-20-18-12-7-13-19(18)21-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2
InChIKeyRLEWEXCXKLJSRS-UHFFFAOYSA-N
MW282.38 g/mol
LogP4.34
Rot. Bonds6

About (2-phenylmethoxycyclopentyl)oxymethylbenzene

(2-phenylmethoxycyclopentyl)oxymethylbenzene (PubChem CID 14085268) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is (2-phenylmethoxycyclopentyl)oxymethylbenzene.

Molecular Properties

Compound Name(2-phenylmethoxycyclopentyl)oxymethylbenzene
PubChem CID14085268
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name(2-phenylmethoxycyclopentyl)oxymethylbenzene
SMILESc1ccc(COC2CCCC2OCc2ccccc2)cc1
InChIInChI=1S/C19H22O2/c1-3-8-16(9-4-1)14-20-18-12-7-13-19(18)21-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2
InChIKeyRLEWEXCXKLJSRS-UHFFFAOYSA-N
XLogP4.34
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2-phenylmethoxycyclopentyl)oxymethylbenzene 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

[(1R,2R)-2-phenylmethoxycyclopentyl]azanium
CID 11863648
trans-(1R,2R)-2-phenylmethoxycyclopentan-1-amine;hydrobromide
CID 18681682
cis-(1R,2S)-2-phenylmethoxycyclohexan-1-ol
CID 10262402
[(1R,2S)-2-methylcyclohexyl]oxymethylbenzene
CID 168960565
trans-(1R,2R)-N-methyl-2-phenylmethoxycyclopentan-1-amine
CID 58216107
(1S,2S,6R)-2-chloro-6-phenylmethoxycyclohexan-1-ol
CID 15936956
cis-(1R,2S)-1-methoxy-2-phenylmethoxycycloheptane;ethylbenzene
CID 142842449
2-(2-phenylmethoxycyclopentyl)acetic acid
CID 115040131
[(1S,2S)-2-isocyanatocyclopentyl]oxymethylbenzene
CID 11863571
[(1R,2R)-2-isothiocyanatocyclopentyl]oxymethylbenzene
CID 11863569
2-[(1S,2R)-2-phenylmethoxycyclopentyl]isoindole-1,3-dione
CID 68810098
trans-(1S,2S)-2-aminocyclopentan-1-ol;trans-(1S,2S)-2-phenylmethoxycyclopentan-1-amine;hydrochloride
CID 159130348

Frequently Asked Questions

What is the IUPAC name of (2-phenylmethoxycyclopentyl)oxymethylbenzene?
The IUPAC name of (2-phenylmethoxycyclopentyl)oxymethylbenzene (CID 14085268) is (2-phenylmethoxycyclopentyl)oxymethylbenzene.
What is the SMILES notation for (2-phenylmethoxycyclopentyl)oxymethylbenzene?
The canonical SMILES for (2-phenylmethoxycyclopentyl)oxymethylbenzene is c1ccc(COC2CCCC2OCc2ccccc2)cc1.
What is the InChIKey of (2-phenylmethoxycyclopentyl)oxymethylbenzene?
The InChIKey is RLEWEXCXKLJSRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-3-8-16(9-4-1)14-20-18-12-7-13-19(18)21-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2.
What are the key properties of (2-phenylmethoxycyclopentyl)oxymethylbenzene?
(2-phenylmethoxycyclopentyl)oxymethylbenzene has a molecular weight of 282.38 g/mol, XLogP of 4.34, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylmethoxycyclopentyl)oxymethylbenzene is sourced from PubChem (CID 14085268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).