2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene

C19H22O3 — CID 18778852

IUPAC2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene
SMILESCOc1cccc(-c2ccc(OC)c(OC3CCCC3)c2)c1
InChIInChI=1S/C19H22O3/c1-20-17-9-5-6-14(12-17)15-10-11-18(21-2)19(13-15)22-16-7-3-4-8-16/h5-6,9-13,16H,3-4,7-8H2,1-2H3
InChIKeyQUAXWNRXQYXXGA-UHFFFAOYSA-N
MW298.38 g/mol
LogP4.69
Rot. Bonds5

About 2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene

2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene (PubChem CID 18778852) has the molecular formula C19H22O3 and a molecular weight of 298.38 g/mol. Its IUPAC name is 2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene.

Molecular Properties

Compound Name2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene
PubChem CID18778852
Molecular FormulaC19H22O3
Molecular Weight298.38 g/mol
Exact Mass298.16
IUPAC Name2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene
SMILESCOc1cccc(-c2ccc(OC)c(OC3CCCC3)c2)c1
InChIInChI=1S/C19H22O3/c1-20-17-9-5-6-14(12-17)15-10-11-18(21-2)19(13-15)22-16-7-3-4-8-16/h5-6,9-13,16H,3-4,7-8H2,1-2H3
InChIKeyQUAXWNRXQYXXGA-UHFFFAOYSA-N
XLogP4.69
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene 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

N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide
CID 21472770
2-cyclopentyloxy-1-methoxy-4-(4-nitrophenyl)benzene
CID 18778842
(4R)-4-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]-2-hydroxyoxaborolane
CID 156900450
3-(3-cyclopentyloxy-4-methoxyphenyl)cyclopent-2-en-1-ol
CID 18957483
2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane
CID 142884364
2-cyclopentyloxy-4-iodo-1-methoxybenzene
CID 11197924
bis[2-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]methanone
CID 67693091
2-N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]pyridine-2,3-diamine
CID 22724253
4-(3-cyclopentyloxy-4-methoxyphenyl)-1H-pyridazin-6-one
CID 25133793
2-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-1,3-oxazole
CID 1236370
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene?
The IUPAC name of 2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene (CID 18778852) is 2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene.
What is the SMILES notation for 2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene?
The canonical SMILES for 2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene is COc1cccc(-c2ccc(OC)c(OC3CCCC3)c2)c1.
What is the InChIKey of 2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene?
The InChIKey is QUAXWNRXQYXXGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O3/c1-20-17-9-5-6-14(12-17)15-10-11-18(21-2)19(13-15)22-16-7-3-4-8-16/h5-6,9-13,16H,3-4,7-8H2,1-2H3.
What are the key properties of 2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene?
2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene has a molecular weight of 298.38 g/mol, XLogP of 4.69, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene is sourced from PubChem (CID 18778852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).