(5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol

C17H17FO2 — CID 62881250

IUPAC(5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol
SMILESCOc1ccc(F)cc1C(O)C1(c2ccccc2)CC1
InChIInChI=1S/C17H17FO2/c1-20-15-8-7-13(18)11-14(15)16(19)17(9-10-17)12-5-3-2-4-6-12/h2-8,11,16,19H,9-10H2,1H3
InChIKeyWPZURSDHXHXCQQ-UHFFFAOYSA-N
MW272.32 g/mol
LogP3.60
Rot. Bonds4

About (5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol

(5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol (PubChem CID 62881250) has the molecular formula C17H17FO2 and a molecular weight of 272.32 g/mol. Its IUPAC name is (5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol.

Molecular Properties

Compound Name(5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol
PubChem CID62881250
Molecular FormulaC17H17FO2
Molecular Weight272.32 g/mol
Exact Mass272.12
IUPAC Name(5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol
SMILESCOc1ccc(F)cc1C(O)C1(c2ccccc2)CC1
InChIInChI=1S/C17H17FO2/c1-20-15-8-7-13(18)11-14(15)16(19)17(9-10-17)12-5-3-2-4-6-12/h2-8,11,16,19H,9-10H2,1H3
InChIKeyWPZURSDHXHXCQQ-UHFFFAOYSA-N
XLogP3.60
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-chloro-5-fluorophenyl)-(1-phenylcyclopropyl)methanol
CID 105394462
1-[(5-fluoro-2-methoxyphenyl)-hydroxymethyl]-4-methylcyclohexan-1-ol
CID 103452335
(1R)-1-(5-fluoro-2-methoxyphenyl)ethanol
CID 26597266
[1-(dimethylamino)cyclohexyl]-(5-fluoro-2-methoxyphenyl)methanol
CID 82769611
(2-fluoro-4-methoxyphenyl)-(1-phenylcyclobutyl)methanol
CID 103395378
[1-(dimethylamino)-4-methylcyclohexyl]-(5-fluoro-2-methoxyphenyl)methanol
CID 82771557
(2-fluoro-5-methylphenyl)-(1-phenylcyclopropyl)methanol
CID 55179614
1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 63078449
1-(2-fluoro-3-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 82791632
(1S,2R)-1-amino-1-(5-fluoro-2-methoxyphenyl)propan-2-ol
CID 96620692
(2,5-difluorophenyl)-(2-methoxyphenyl)methanol
CID 61100106
(1S)-1-amino-1-(5-fluoro-2-methoxyphenyl)propan-2-ol
CID 131150420

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol?
The IUPAC name of (5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol (CID 62881250) is (5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol.
What is the SMILES notation for (5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol?
The canonical SMILES for (5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol is COc1ccc(F)cc1C(O)C1(c2ccccc2)CC1.
What is the InChIKey of (5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol?
The InChIKey is WPZURSDHXHXCQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FO2/c1-20-15-8-7-13(18)11-14(15)16(19)17(9-10-17)12-5-3-2-4-6-12/h2-8,11,16,19H,9-10H2,1H3.
What are the key properties of (5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol?
(5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol has a molecular weight of 272.32 g/mol, XLogP of 3.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol is sourced from PubChem (CID 62881250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).