(4-cyclopropyloxy-3,5-difluorophenyl)methanol

C10H10F2O2 — CID 126982122

IUPAC(4-cyclopropyloxy-3,5-difluorophenyl)methanol
SMILESOCc1cc(F)c(OC2CC2)c(F)c1
InChIInChI=1S/C10H10F2O2/c11-8-3-6(5-13)4-9(12)10(8)14-7-1-2-7/h3-4,7,13H,1-2,5H2
InChIKeyYZVVLNKXTMSPHG-UHFFFAOYSA-N
MW200.18 g/mol
LogP2.00
Rot. Bonds3

About (4-cyclopropyloxy-3,5-difluorophenyl)methanol

(4-cyclopropyloxy-3,5-difluorophenyl)methanol (PubChem CID 126982122) has the molecular formula C10H10F2O2 and a molecular weight of 200.18 g/mol. Its IUPAC name is (4-cyclopropyloxy-3,5-difluorophenyl)methanol.

Molecular Properties

Compound Name(4-cyclopropyloxy-3,5-difluorophenyl)methanol
PubChem CID126982122
Molecular FormulaC10H10F2O2
Molecular Weight200.18 g/mol
Exact Mass200.06
IUPAC Name(4-cyclopropyloxy-3,5-difluorophenyl)methanol
SMILESOCc1cc(F)c(OC2CC2)c(F)c1
InChIInChI=1S/C10H10F2O2/c11-8-3-6(5-13)4-9(12)10(8)14-7-1-2-7/h3-4,7,13H,1-2,5H2
InChIKeyYZVVLNKXTMSPHG-UHFFFAOYSA-N
XLogP2.00
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.18
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3,5-difluoro-4-[1-(3,3,3-trifluoropropyl)azetidin-3-yl]oxyphenyl]methanol
CID 118686304
5-(bromomethyl)-2-cyclohexyloxy-1,3-difluorobenzene
CID 79888123
2-[3,5-difluoro-4-(4-methylcyclohexyl)oxyphenyl]ethanamine
CID 79887676
1-[3,5-difluoro-4-(4-methylcyclohexyl)oxyphenyl]-N-methylmethanamine
CID 79892077
2-(4-cycloheptyloxy-3,5-difluorophenyl)ethanamine
CID 82930013
N-[(4-cyclopentyloxy-3,5-difluorophenyl)methyl]cyclopropanamine
CID 79891658
1-[4-(4-ethylcyclohexyl)oxy-3,5-difluorophenyl]-N-methylmethanamine
CID 79892159
(4-cycloheptyloxy-3-fluorophenyl)methanol
CID 107690655
[4-(cyclopropylmethoxymethoxy)-3,5-difluorophenyl]methanol
CID 106929822
N-[[3,5-difluoro-4-(oxan-4-yloxy)phenyl]methyl]ethanamine
CID 79892393
4-cyclobutyloxy-3,5-difluoroaniline
CID 62115960
6-[2,6-difluoro-4-(hydroxymethyl)phenoxy]hexan-1-ol
CID 107704167

Frequently Asked Questions

What is the IUPAC name of (4-cyclopropyloxy-3,5-difluorophenyl)methanol?
The IUPAC name of (4-cyclopropyloxy-3,5-difluorophenyl)methanol (CID 126982122) is (4-cyclopropyloxy-3,5-difluorophenyl)methanol.
What is the SMILES notation for (4-cyclopropyloxy-3,5-difluorophenyl)methanol?
The canonical SMILES for (4-cyclopropyloxy-3,5-difluorophenyl)methanol is OCc1cc(F)c(OC2CC2)c(F)c1.
What is the InChIKey of (4-cyclopropyloxy-3,5-difluorophenyl)methanol?
The InChIKey is YZVVLNKXTMSPHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2O2/c11-8-3-6(5-13)4-9(12)10(8)14-7-1-2-7/h3-4,7,13H,1-2,5H2.
What are the key properties of (4-cyclopropyloxy-3,5-difluorophenyl)methanol?
(4-cyclopropyloxy-3,5-difluorophenyl)methanol has a molecular weight of 200.18 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropyloxy-3,5-difluorophenyl)methanol is sourced from PubChem (CID 126982122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).