5-(cyclopropylmethyl)-2-methoxyphenol

C11H14O2 — CID 115015182

IUPAC5-(cyclopropylmethyl)-2-methoxyphenol
SMILESCOc1ccc(CC2CC2)cc1O
InChIInChI=1S/C11H14O2/c1-13-11-5-4-9(7-10(11)12)6-8-2-3-8/h4-5,7-8,12H,2-3,6H2,1H3
InChIKeyAKDBDNKSDRQHQK-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.35
Rot. Bonds3

About 5-(cyclopropylmethyl)-2-methoxyphenol

5-(cyclopropylmethyl)-2-methoxyphenol (PubChem CID 115015182) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 5-(cyclopropylmethyl)-2-methoxyphenol.

Molecular Properties

Compound Name5-(cyclopropylmethyl)-2-methoxyphenol
PubChem CID115015182
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name5-(cyclopropylmethyl)-2-methoxyphenol
SMILESCOc1ccc(CC2CC2)cc1O
InChIInChI=1S/C11H14O2/c1-13-11-5-4-9(7-10(11)12)6-8-2-3-8/h4-5,7-8,12H,2-3,6H2,1H3
InChIKeyAKDBDNKSDRQHQK-UHFFFAOYSA-N
XLogP2.35
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylmethyl)-2-methoxyphenol?
The IUPAC name of 5-(cyclopropylmethyl)-2-methoxyphenol (CID 115015182) is 5-(cyclopropylmethyl)-2-methoxyphenol.
What is the SMILES notation for 5-(cyclopropylmethyl)-2-methoxyphenol?
The canonical SMILES for 5-(cyclopropylmethyl)-2-methoxyphenol is COc1ccc(CC2CC2)cc1O.
What is the InChIKey of 5-(cyclopropylmethyl)-2-methoxyphenol?
The InChIKey is AKDBDNKSDRQHQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-13-11-5-4-9(7-10(11)12)6-8-2-3-8/h4-5,7-8,12H,2-3,6H2,1H3.
What are the key properties of 5-(cyclopropylmethyl)-2-methoxyphenol?
5-(cyclopropylmethyl)-2-methoxyphenol has a molecular weight of 178.23 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylmethyl)-2-methoxyphenol is sourced from PubChem (CID 115015182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).