1-[(2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol

C14H20O2 — CID 65050430

IUPAC1-[(2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol
SMILESCOc1ccccc1CC1(O)CCCC1C
InChIInChI=1S/C14H20O2/c1-11-6-5-9-14(11,15)10-12-7-3-4-8-13(12)16-2/h3-4,7-8,11,15H,5-6,9-10H2,1-2H3
InChIKeyHEPHKOOPWCROSJ-UHFFFAOYSA-N
MW220.31 g/mol
LogP2.79
Rot. Bonds3

About 1-[(2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol

1-[(2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol (PubChem CID 65050430) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-[(2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol.

Molecular Properties

Compound Name1-[(2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol
PubChem CID65050430
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name1-[(2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol
SMILESCOc1ccccc1CC1(O)CCCC1C
InChIInChI=1S/C14H20O2/c1-11-6-5-9-14(11,15)10-12-7-3-4-8-13(12)16-2/h3-4,7-8,11,15H,5-6,9-10H2,1-2H3
InChIKeyHEPHKOOPWCROSJ-UHFFFAOYSA-N
XLogP2.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(5-chloro-2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol
CID 65154299
4-[(2-methoxyphenyl)methyl]-1-azabicyclo[3.2.1]octan-4-ol
CID 105366009
[1-[(2-methoxyphenyl)methyl]-3-methylcyclohexyl]methanamine
CID 65393215
1-[(2-methoxyphenyl)methyl]-3-propan-2-ylcyclohexan-1-ol
CID 107449892
1-[(2-methoxyphenyl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 79852943
[1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine
CID 62725891
1-[(2-fluoro-3-methoxyphenyl)methyl]-2,5-dimethylcyclohexan-1-ol
CID 104793153
1-[(2-chloro-3-fluorophenyl)methyl]-2-methylcyclohexan-1-ol
CID 112652934
N-[[1-[(2-methoxyphenyl)methyl]cyclohexyl]methyl]propan-2-amine
CID 62724376
1-[(5-chloro-2-methoxyphenyl)methyl]-2,4-dimethylcyclohexan-1-ol
CID 65153588
1-[1-[(2-methoxyphenyl)methyl]cyclopropyl]-N-methylmethanamine
CID 66025080
1-[(4-fluoro-2-methylphenyl)methyl]-2-methylcyclohexan-1-ol
CID 114346704

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol?
The IUPAC name of 1-[(2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol (CID 65050430) is 1-[(2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol.
What is the SMILES notation for 1-[(2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol?
The canonical SMILES for 1-[(2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol is COc1ccccc1CC1(O)CCCC1C.
What is the InChIKey of 1-[(2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol?
The InChIKey is HEPHKOOPWCROSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-11-6-5-9-14(11,15)10-12-7-3-4-8-13(12)16-2/h3-4,7-8,11,15H,5-6,9-10H2,1-2H3.
What are the key properties of 1-[(2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol?
1-[(2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol has a molecular weight of 220.31 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol is sourced from PubChem (CID 65050430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).