4-methoxy-2-(1-phenylcyclopentyl)phenol

C18H20O2 — CID 68895977

IUPAC4-methoxy-2-(1-phenylcyclopentyl)phenol
SMILESCOc1ccc(O)c(C2(c3ccccc3)CCCC2)c1
InChIInChI=1S/C18H20O2/c1-20-15-9-10-17(19)16(13-15)18(11-5-6-12-18)14-7-3-2-4-8-14/h2-4,7-10,13,19H,5-6,11-12H2,1H3
InChIKeyLHGXXRNYIFTXQX-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.26
Rot. Bonds3

About 4-methoxy-2-(1-phenylcyclopentyl)phenol

4-methoxy-2-(1-phenylcyclopentyl)phenol (PubChem CID 68895977) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 4-methoxy-2-(1-phenylcyclopentyl)phenol.

Molecular Properties

Compound Name4-methoxy-2-(1-phenylcyclopentyl)phenol
PubChem CID68895977
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name4-methoxy-2-(1-phenylcyclopentyl)phenol
SMILESCOc1ccc(O)c(C2(c3ccccc3)CCCC2)c1
InChIInChI=1S/C18H20O2/c1-20-15-9-10-17(19)16(13-15)18(11-5-6-12-18)14-7-3-2-4-8-14/h2-4,7-10,13,19H,5-6,11-12H2,1H3
InChIKeyLHGXXRNYIFTXQX-UHFFFAOYSA-N
XLogP4.26
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-methoxy-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene
CID 102291297
6-methoxy-1-phenyl-2,3-dihydroinden-1-amine
CID 79374582
ethane;methanol;(1-phenylcyclohexyl)benzene
CID 91580542
2-(2,3-dimethylindol-3-yl)-4-methoxyphenol
CID 101145578
1,1-diphenylcyclotetradecane
CID 175822005
2,2-dichloro-3-(2,5-dimethoxyphenyl)-3-phenylcyclobutan-1-one;1-(2,5-dimethoxyphenyl)ethanone;1,4-dimethoxy-2-(1-phenylethenyl)benzene;3-(2,5-dimethoxyphenyl)-3-phenylcyclobutan-1-one;2-(1-phenylcyclobutyl)benzene-1,4-diol
CID 158419505
2-[1-(3-hydroxyphenyl)cyclohexyl]phenol
CID 57034536
6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol
CID 79374921
1-methoxy-3-[1,4,4-tris(3-methoxyphenyl)cyclohexyl]benzene
CID 23534042
5-(3-methoxyphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 60795066
[3-[1-(3-methoxyphenyl)cyclohexyl]phenyl] acetate
CID 20746508
3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one
CID 15857499

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(1-phenylcyclopentyl)phenol?
The IUPAC name of 4-methoxy-2-(1-phenylcyclopentyl)phenol (CID 68895977) is 4-methoxy-2-(1-phenylcyclopentyl)phenol.
What is the SMILES notation for 4-methoxy-2-(1-phenylcyclopentyl)phenol?
The canonical SMILES for 4-methoxy-2-(1-phenylcyclopentyl)phenol is COc1ccc(O)c(C2(c3ccccc3)CCCC2)c1.
What is the InChIKey of 4-methoxy-2-(1-phenylcyclopentyl)phenol?
The InChIKey is LHGXXRNYIFTXQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-20-15-9-10-17(19)16(13-15)18(11-5-6-12-18)14-7-3-2-4-8-14/h2-4,7-10,13,19H,5-6,11-12H2,1H3.
What are the key properties of 4-methoxy-2-(1-phenylcyclopentyl)phenol?
4-methoxy-2-(1-phenylcyclopentyl)phenol has a molecular weight of 268.36 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(1-phenylcyclopentyl)phenol is sourced from PubChem (CID 68895977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).