[3-(cycloheptyloxymethyl)-4-methoxyphenyl]methanol

C16H24O3 — CID 62018226

IUPAC[3-(cycloheptyloxymethyl)-4-methoxyphenyl]methanol
SMILESCOc1ccc(CO)cc1COC1CCCCCC1
InChIInChI=1S/C16H24O3/c1-18-16-9-8-13(11-17)10-14(16)12-19-15-6-4-2-3-5-7-15/h8-10,15,17H,2-7,11-12H2,1H3
InChIKeyZLOKDKBWVLBSIK-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.43
Rot. Bonds5

About [3-(cycloheptyloxymethyl)-4-methoxyphenyl]methanol

[3-(cycloheptyloxymethyl)-4-methoxyphenyl]methanol (PubChem CID 62018226) has the molecular formula C16H24O3 and a molecular weight of 264.37 g/mol. Its IUPAC name is [3-(cycloheptyloxymethyl)-4-methoxyphenyl]methanol.

Molecular Properties

Compound Name[3-(cycloheptyloxymethyl)-4-methoxyphenyl]methanol
PubChem CID62018226
Molecular FormulaC16H24O3
Molecular Weight264.37 g/mol
Exact Mass264.17
IUPAC Name[3-(cycloheptyloxymethyl)-4-methoxyphenyl]methanol
SMILESCOc1ccc(CO)cc1COC1CCCCCC1
InChIInChI=1S/C16H24O3/c1-18-16-9-8-13(11-17)10-14(16)12-19-15-6-4-2-3-5-7-15/h8-10,15,17H,2-7,11-12H2,1H3
InChIKeyZLOKDKBWVLBSIK-UHFFFAOYSA-N
XLogP3.43
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-(cyclohexyloxymethyl)-2-methoxyphenyl]methanamine
CID 65338634
[3-(cyclopropylmethoxymethyl)-4-methoxyphenyl]methanol
CID 62017661
[3-(2-cyclobutylethoxymethyl)-4-methoxyphenyl]methanol
CID 106204024
5-(cyclohexyloxymethyl)-2-methoxybenzenecarbothioamide
CID 65344143
3-[3-(cyclobutyloxymethyl)-4-methoxyphenyl]prop-2-yn-1-ol
CID 62141418
3-[3-(cyclohexyloxymethyl)-4-methoxyphenyl]prop-2-enoic acid
CID 76908216
[4-methoxy-3-(propan-2-yloxymethyl)phenyl]methanol
CID 62019697
[4-methoxy-3-(4-methylpentan-2-yloxymethyl)phenyl]methanol
CID 62019700
4-(cyclohexyloxymethyl)-2-methoxybenzenecarbothioamide
CID 106789100
[3-(2-ethoxyethoxymethyl)-4-methoxyphenyl]methanol
CID 62019338
[4-methoxy-3-[(2-methylpyrrolidin-1-yl)methyl]phenyl]methanol
CID 62017644
[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol
CID 126675322

Frequently Asked Questions

What is the IUPAC name of [3-(cycloheptyloxymethyl)-4-methoxyphenyl]methanol?
The IUPAC name of [3-(cycloheptyloxymethyl)-4-methoxyphenyl]methanol (CID 62018226) is [3-(cycloheptyloxymethyl)-4-methoxyphenyl]methanol.
What is the SMILES notation for [3-(cycloheptyloxymethyl)-4-methoxyphenyl]methanol?
The canonical SMILES for [3-(cycloheptyloxymethyl)-4-methoxyphenyl]methanol is COc1ccc(CO)cc1COC1CCCCCC1.
What is the InChIKey of [3-(cycloheptyloxymethyl)-4-methoxyphenyl]methanol?
The InChIKey is ZLOKDKBWVLBSIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O3/c1-18-16-9-8-13(11-17)10-14(16)12-19-15-6-4-2-3-5-7-15/h8-10,15,17H,2-7,11-12H2,1H3.
What are the key properties of [3-(cycloheptyloxymethyl)-4-methoxyphenyl]methanol?
[3-(cycloheptyloxymethyl)-4-methoxyphenyl]methanol has a molecular weight of 264.37 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(cycloheptyloxymethyl)-4-methoxyphenyl]methanol is sourced from PubChem (CID 62018226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).