8-[(3-methoxyphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol

C18H24O2 — CID 65147340

IUPAC8-[(3-methoxyphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol
SMILESCOc1cccc(CC2(O)CC3CC2C2CCCC32)c1
InChIInChI=1S/C18H24O2/c1-20-14-5-2-4-12(8-14)10-18(19)11-13-9-17(18)16-7-3-6-15(13)16/h2,4-5,8,13,15-17,19H,3,6-7,9-11H2,1H3
InChIKeyJYOVXISYPGLKPC-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.42
Rot. Bonds3

About 8-[(3-methoxyphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol

8-[(3-methoxyphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol (PubChem CID 65147340) has the molecular formula C18H24O2 and a molecular weight of 272.39 g/mol. Its IUPAC name is 8-[(3-methoxyphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol.

Molecular Properties

Compound Name8-[(3-methoxyphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol
PubChem CID65147340
Molecular FormulaC18H24O2
Molecular Weight272.39 g/mol
Exact Mass272.18
IUPAC Name8-[(3-methoxyphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol
SMILESCOc1cccc(CC2(O)CC3CC2C2CCCC32)c1
InChIInChI=1S/C18H24O2/c1-20-14-5-2-4-12(8-14)10-18(19)11-13-9-17(18)16-7-3-6-15(13)16/h2,4-5,8,13,15-17,19H,3,6-7,9-11H2,1H3
InChIKeyJYOVXISYPGLKPC-UHFFFAOYSA-N
XLogP3.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-[(4-fluorophenyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol
CID 60799197
1-[(3-methoxyphenyl)methyl]-2,4,4-trimethylcyclohexan-1-ol
CID 81313487
1-[(3-methoxyphenyl)methyl]cyclopropan-1-ol
CID 62669869
N-[(3-methoxyphenyl)methyl]-N-methyltricyclo[5.2.1.02,6]decan-8-amine
CID 72609978
1-cyclobutyl-2-(3-methoxyphenyl)ethanol
CID 63017891
2-[(3-methoxyphenyl)methyl]-1,3-dihydroinden-2-ol
CID 65147763
1-[(3-methoxyphenyl)methyl]-2,2-dimethylcyclopentan-1-ol
CID 79862440
1-[[1-(chloromethyl)cyclopentyl]methyl]-3-methoxybenzene
CID 66034461
1-cyclobutyl-N-[(3-methoxyphenyl)methyl]methanamine
CID 43298537
2-[(dimethylamino)methyl]-1-[(3-methoxyphenyl)methyl]-4-phenylmethoxycyclohexan-1-ol
CID 23105820
1-[(1-fluorocyclobutyl)methyl]-3-methoxybenzene
CID 84720329
1-benzyl-2-[(dimethylamino)methyl]-4-[(3-methoxyphenyl)methyl]cyclohexan-1-ol
CID 23105795

Frequently Asked Questions

What is the IUPAC name of 8-[(3-methoxyphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol?
The IUPAC name of 8-[(3-methoxyphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol (CID 65147340) is 8-[(3-methoxyphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol.
What is the SMILES notation for 8-[(3-methoxyphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol?
The canonical SMILES for 8-[(3-methoxyphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol is COc1cccc(CC2(O)CC3CC2C2CCCC32)c1.
What is the InChIKey of 8-[(3-methoxyphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol?
The InChIKey is JYOVXISYPGLKPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24O2/c1-20-14-5-2-4-12(8-14)10-18(19)11-13-9-17(18)16-7-3-6-15(13)16/h2,4-5,8,13,15-17,19H,3,6-7,9-11H2,1H3.
What are the key properties of 8-[(3-methoxyphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol?
8-[(3-methoxyphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol has a molecular weight of 272.39 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(3-methoxyphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol is sourced from PubChem (CID 65147340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).