[2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol

C12H16O3 — CID 43560490

IUPAC[2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol
SMILESCOc1cccc(CO)c1OCC1CC1
InChIInChI=1S/C12H16O3/c1-14-11-4-2-3-10(7-13)12(11)15-8-9-5-6-9/h2-4,9,13H,5-8H2,1H3
InChIKeyQJFNRISNBLGRMR-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.98
Rot. Bonds5

About [2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol

[2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol (PubChem CID 43560490) has the molecular formula C12H16O3 and a molecular weight of 208.26 g/mol. Its IUPAC name is [2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol.

Molecular Properties

Compound Name[2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol
PubChem CID43560490
Molecular FormulaC12H16O3
Molecular Weight208.26 g/mol
Exact Mass208.11
IUPAC Name[2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol
SMILESCOc1cccc(CO)c1OCC1CC1
InChIInChI=1S/C12H16O3/c1-14-11-4-2-3-10(7-13)12(11)15-8-9-5-6-9/h2-4,9,13H,5-8H2,1H3
InChIKeyQJFNRISNBLGRMR-UHFFFAOYSA-N
XLogP1.98
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(cyclopropylmethoxy)-3-methoxyphenyl]methyl]ethanamine
CID 43560143
[3-methoxy-2-(oxolan-2-ylmethoxy)phenyl]methanol
CID 43471574
1-(chloromethyl)-2-(cyclobutylmethoxy)-3-methoxybenzene
CID 65458078
1-[2-(cyclopropylmethoxy)-3-methoxyphenyl]ethanone
CID 117314118
[3-methoxy-2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)phenyl]methanol
CID 102898609
[2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol
CID 60922673
(3-methoxy-2-nonoxyphenyl)methanol
CID 43471510
[2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol
CID 43471611
2-[2-(hydroxymethyl)-6-methoxyphenoxy]acetamide
CID 964386
N-[[3-methoxy-2-(oxan-4-ylmethoxy)phenyl]methyl]propan-2-amine
CID 62386016
[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol
CID 2987070
[3-methoxy-2-(3,3,3-trifluoropropoxy)phenyl]methanol
CID 64567950

Frequently Asked Questions

What is the IUPAC name of [2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol?
The IUPAC name of [2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol (CID 43560490) is [2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol.
What is the SMILES notation for [2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol?
The canonical SMILES for [2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol is COc1cccc(CO)c1OCC1CC1.
What is the InChIKey of [2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol?
The InChIKey is QJFNRISNBLGRMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O3/c1-14-11-4-2-3-10(7-13)12(11)15-8-9-5-6-9/h2-4,9,13H,5-8H2,1H3.
What are the key properties of [2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol?
[2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol has a molecular weight of 208.26 g/mol, XLogP of 1.98, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol is sourced from PubChem (CID 43560490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).