1-[1-(2-methoxy-5-methylphenyl)cyclopropyl]ethanol

C13H18O2 — CID 83687634

IUPAC1-[1-(2-methoxy-5-methylphenyl)cyclopropyl]ethanol
SMILESCOc1ccc(C)cc1C1(C(C)O)CC1
InChIInChI=1S/C13H18O2/c1-9-4-5-12(15-3)11(8-9)13(6-7-13)10(2)14/h4-5,8,10,14H,6-7H2,1-3H3
InChIKeyRKEPZGRUGFVHQQ-UHFFFAOYSA-N
MW206.28 g/mol
LogP2.42
Rot. Bonds3

About 1-[1-(2-methoxy-5-methylphenyl)cyclopropyl]ethanol

1-[1-(2-methoxy-5-methylphenyl)cyclopropyl]ethanol (PubChem CID 83687634) has the molecular formula C13H18O2 and a molecular weight of 206.28 g/mol. Its IUPAC name is 1-[1-(2-methoxy-5-methylphenyl)cyclopropyl]ethanol.

Molecular Properties

Compound Name1-[1-(2-methoxy-5-methylphenyl)cyclopropyl]ethanol
PubChem CID83687634
Molecular FormulaC13H18O2
Molecular Weight206.28 g/mol
Exact Mass206.13
IUPAC Name1-[1-(2-methoxy-5-methylphenyl)cyclopropyl]ethanol
SMILESCOc1ccc(C)cc1C1(C(C)O)CC1
InChIInChI=1S/C13H18O2/c1-9-4-5-12(15-3)11(8-9)13(6-7-13)10(2)14/h4-5,8,10,14H,6-7H2,1-3H3
InChIKeyRKEPZGRUGFVHQQ-UHFFFAOYSA-N
XLogP2.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methoxy-5-methylphenyl)cyclopropane-1-carbonitrile
CID 43119027
2-(2-methoxy-5-methylphenyl)spiro[3.4]octane-2-carboxylic acid
CID 65003014
1-[1-(4-methoxy-3,5-dimethylphenyl)cyclopropyl]ethanol
CID 131592478
1-(2-methoxy-5-methylphenyl)-4,4-dimethylcycloheptan-1-ol
CID 65085746
N-[[5-(2-methoxy-5-methylphenyl)spiro[2.3]hexan-5-yl]methyl]-2-methylpropan-1-amine
CID 65008712
2-(2-methoxy-5-methylphenyl)-1-(1-phenylcyclopropyl)ethanol
CID 63078954
2-[1-(2-methoxy-5-methylphenyl)cyclohexyl]acetic acid
CID 82090822
1-(2-methoxy-5-methylphenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
CID 83487485
2-(2-methoxy-5-methylphenyl)-2-methylpyrrolidine
CID 66467357
6-(2-methoxy-5-methylphenyl)bicyclo[3.1.0]hexan-6-ol
CID 79332087
3-(2-methoxy-5-methylphenyl)-2,2,3-trimethylpyrrolidine
CID 62355607
3-(2-methoxy-5-methylphenyl)piperidin-3-ol
CID 63587735

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methoxy-5-methylphenyl)cyclopropyl]ethanol?
The IUPAC name of 1-[1-(2-methoxy-5-methylphenyl)cyclopropyl]ethanol (CID 83687634) is 1-[1-(2-methoxy-5-methylphenyl)cyclopropyl]ethanol.
What is the SMILES notation for 1-[1-(2-methoxy-5-methylphenyl)cyclopropyl]ethanol?
The canonical SMILES for 1-[1-(2-methoxy-5-methylphenyl)cyclopropyl]ethanol is COc1ccc(C)cc1C1(C(C)O)CC1.
What is the InChIKey of 1-[1-(2-methoxy-5-methylphenyl)cyclopropyl]ethanol?
The InChIKey is RKEPZGRUGFVHQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O2/c1-9-4-5-12(15-3)11(8-9)13(6-7-13)10(2)14/h4-5,8,10,14H,6-7H2,1-3H3.
What are the key properties of 1-[1-(2-methoxy-5-methylphenyl)cyclopropyl]ethanol?
1-[1-(2-methoxy-5-methylphenyl)cyclopropyl]ethanol has a molecular weight of 206.28 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methoxy-5-methylphenyl)cyclopropyl]ethanol is sourced from PubChem (CID 83687634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).