2-(2-methoxy-5-methylphenyl)-1-(1-phenylcyclopropyl)ethanol

C19H22O2 — CID 63078954

IUPAC2-(2-methoxy-5-methylphenyl)-1-(1-phenylcyclopropyl)ethanol
SMILESCOc1ccc(C)cc1CC(O)C1(c2ccccc2)CC1
InChIInChI=1S/C19H22O2/c1-14-8-9-17(21-2)15(12-14)13-18(20)19(10-11-19)16-6-4-3-5-7-16/h3-9,12,18,20H,10-11,13H2,1-2H3
InChIKeyTYFPFZUJBNHDBM-UHFFFAOYSA-N
MW282.38 g/mol
LogP3.64
Rot. Bonds5

About 2-(2-methoxy-5-methylphenyl)-1-(1-phenylcyclopropyl)ethanol

2-(2-methoxy-5-methylphenyl)-1-(1-phenylcyclopropyl)ethanol (PubChem CID 63078954) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is 2-(2-methoxy-5-methylphenyl)-1-(1-phenylcyclopropyl)ethanol.

Molecular Properties

Compound Name2-(2-methoxy-5-methylphenyl)-1-(1-phenylcyclopropyl)ethanol
PubChem CID63078954
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name2-(2-methoxy-5-methylphenyl)-1-(1-phenylcyclopropyl)ethanol
SMILESCOc1ccc(C)cc1CC(O)C1(c2ccccc2)CC1
InChIInChI=1S/C19H22O2/c1-14-8-9-17(21-2)15(12-14)13-18(20)19(10-11-19)16-6-4-3-5-7-16/h3-9,12,18,20H,10-11,13H2,1-2H3
InChIKeyTYFPFZUJBNHDBM-UHFFFAOYSA-N
XLogP3.64
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-dimethylphenyl)-1-(1-phenylcyclopropyl)ethanol
CID 63017736
1-(1-phenylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanol
CID 63079128
2-(4-methylphenyl)-1-(1-phenylcyclobutyl)ethanol
CID 63080555
1-(1-methoxycyclobutyl)-3-(2-methoxy-5-methylphenyl)propan-2-ol
CID 103560056
1,2-bis(2-methoxy-5-methylphenyl)ethanol
CID 115781516
3-hydroxy-4-(2-methoxy-5-methylphenyl)butanoic acid
CID 82080605
1-(2-aminophenyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 64833173
1-(4,4-difluorocyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 105083584
1-(2-methoxy-5-methylphenyl)-4-methylpentan-2-ol
CID 62161527
3-ethyl-1-(2-methoxy-5-methylphenyl)pentan-2-ol
CID 63895461
1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethanol
CID 64987117
2-[chloro-(1-phenylcyclopropyl)methyl]-1-ethoxy-4-methylbenzene
CID 63447962

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-5-methylphenyl)-1-(1-phenylcyclopropyl)ethanol?
The IUPAC name of 2-(2-methoxy-5-methylphenyl)-1-(1-phenylcyclopropyl)ethanol (CID 63078954) is 2-(2-methoxy-5-methylphenyl)-1-(1-phenylcyclopropyl)ethanol.
What is the SMILES notation for 2-(2-methoxy-5-methylphenyl)-1-(1-phenylcyclopropyl)ethanol?
The canonical SMILES for 2-(2-methoxy-5-methylphenyl)-1-(1-phenylcyclopropyl)ethanol is COc1ccc(C)cc1CC(O)C1(c2ccccc2)CC1.
What is the InChIKey of 2-(2-methoxy-5-methylphenyl)-1-(1-phenylcyclopropyl)ethanol?
The InChIKey is TYFPFZUJBNHDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-14-8-9-17(21-2)15(12-14)13-18(20)19(10-11-19)16-6-4-3-5-7-16/h3-9,12,18,20H,10-11,13H2,1-2H3.
What are the key properties of 2-(2-methoxy-5-methylphenyl)-1-(1-phenylcyclopropyl)ethanol?
2-(2-methoxy-5-methylphenyl)-1-(1-phenylcyclopropyl)ethanol has a molecular weight of 282.38 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-5-methylphenyl)-1-(1-phenylcyclopropyl)ethanol is sourced from PubChem (CID 63078954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).