[2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol

C12H16O2 — CID 81357282

IUPAC[2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol
SMILESCOc1ccc(C2CC2CO)cc1C
InChIInChI=1S/C12H16O2/c1-8-5-9(3-4-12(8)14-2)11-6-10(11)7-13/h3-5,10-11,13H,6-7H2,1-2H3
InChIKeyRDHXSDUBQHXOPP-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.10
Rot. Bonds3

About [2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol

[2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol (PubChem CID 81357282) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is [2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol
PubChem CID81357282
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name[2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol
SMILESCOc1ccc(C2CC2CO)cc1C
InChIInChI=1S/C12H16O2/c1-8-5-9(3-4-12(8)14-2)11-6-10(11)7-13/h3-5,10-11,13H,6-7H2,1-2H3
InChIKeyRDHXSDUBQHXOPP-UHFFFAOYSA-N
XLogP2.10
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol?
The IUPAC name of [2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol (CID 81357282) is [2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol.
What is the SMILES notation for [2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol?
The canonical SMILES for [2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol is COc1ccc(C2CC2CO)cc1C.
What is the InChIKey of [2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol?
The InChIKey is RDHXSDUBQHXOPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-8-5-9(3-4-12(8)14-2)11-6-10(11)7-13/h3-5,10-11,13H,6-7H2,1-2H3.
What are the key properties of [2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol?
[2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol has a molecular weight of 192.26 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol is sourced from PubChem (CID 81357282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).