[(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol

C11H14O2 — CID 130347062

IUPAC[(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol
SMILESCOc1ccc(C2C[C@H]2CO)cc1
InChIInChI=1S/C11H14O2/c1-13-10-4-2-8(3-5-10)11-6-9(11)7-12/h2-5,9,11-12H,6-7H2,1H3/t9-,11?/m0/s1
InChIKeyZKFNRNDXRRPTBZ-FTNKSUMCSA-N
MW178.23 g/mol
LogP1.79
Rot. Bonds3

About [(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol

[(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol (PubChem CID 130347062) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is [(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol
PubChem CID130347062
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name[(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol
SMILESCOc1ccc(C2C[C@H]2CO)cc1
InChIInChI=1S/C11H14O2/c1-13-10-4-2-8(3-5-10)11-6-9(11)7-12/h2-5,9,11-12H,6-7H2,1H3/t9-,11?/m0/s1
InChIKeyZKFNRNDXRRPTBZ-FTNKSUMCSA-N
XLogP1.79
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 ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-N-methylmethanamine
CID 94558393
[(3R,4R)-4-(4-methoxyphenyl)-1-methylpyrrolidin-3-yl]methanol
CID 99987286
[2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol
CID 81357282
[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]methyl-triphenylsilane
CID 12030132
[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]methyl-triphenylsilane
CID 101060034
[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]methyl-methyl-diphenylsilane
CID 12030131
1-(2-chlorocyclopropyl)-4-methoxybenzene
CID 53421606
ethane;[(1R,2R)-2-phenylcyclopropyl]methanol;zinc
CID 177478174
2-ethyl-3-(4-methoxyphenyl)cyclobutan-1-ol
CID 81416193
[(1R,2S)-2-[4-(trifluoromethyl)phenyl]cyclopropyl]methanol
CID 95004062
1-methoxy-4-[2-(4-methoxyphenyl)cyclohexyl]benzene
CID 101244821
(1S)-1-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]ethanol
CID 92993338

Frequently Asked Questions

What is the IUPAC name of [(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol?
The IUPAC name of [(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol (CID 130347062) is [(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol.
What is the SMILES notation for [(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol?
The canonical SMILES for [(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol is COc1ccc(C2C[C@H]2CO)cc1.
What is the InChIKey of [(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol?
The InChIKey is ZKFNRNDXRRPTBZ-FTNKSUMCSA-N. The full InChI is InChI=1S/C11H14O2/c1-13-10-4-2-8(3-5-10)11-6-9(11)7-12/h2-5,9,11-12H,6-7H2,1H3/t9-,11?/m0/s1.
What are the key properties of [(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol?
[(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol has a molecular weight of 178.23 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol is sourced from PubChem (CID 130347062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).