(3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol

C19H20O2 — CID 114520953

IUPAC(3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol
SMILESOC(c1cccc(OC2CC2)c1)c1cccc(C2CC2)c1
InChIInChI=1S/C19H20O2/c20-19(15-4-1-3-14(11-15)13-7-8-13)16-5-2-6-18(12-16)21-17-9-10-17/h1-6,11-13,17,19-20H,7-10H2
InChIKeyXCKWVTXGGQEPPR-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.19
Rot. Bonds5

About (3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol

(3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol (PubChem CID 114520953) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is (3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol.

Molecular Properties

Compound Name(3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol
PubChem CID114520953
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name(3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol
SMILESOC(c1cccc(OC2CC2)c1)c1cccc(C2CC2)c1
InChIInChI=1S/C19H20O2/c20-19(15-4-1-3-14(11-15)13-7-8-13)16-5-2-6-18(12-16)21-17-9-10-17/h1-6,11-13,17,19-20H,7-10H2
InChIKeyXCKWVTXGGQEPPR-UHFFFAOYSA-N
XLogP4.19
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-cyclopropyloxyphenyl)-(3-iodophenyl)methanol
CID 115838435
(3-cyclopropyloxyphenyl)-(3,5-difluorophenyl)methanol
CID 114521308
3-[(3-cyclopropyloxyphenyl)-hydroxymethyl]benzonitrile
CID 114520992
(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methanol
CID 115838445
(3-cyclobutylphenyl)-(4-methoxyphenyl)methanol
CID 114601153
(3-chloro-5-fluorophenyl)-(3-cyclopropyloxyphenyl)methanol
CID 114521051
(3-cyclopropyloxyphenyl)-(1-methylpyrazol-4-yl)methanol
CID 114520812
(4-chlorophenyl)-(3-cyclopropylphenyl)methanol
CID 79979843
(4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol
CID 114518662
(2S)-2-amino-2-(3-cyclopropyloxyphenyl)ethanol
CID 129319999
(3-cyclopropylphenyl)-(3,4-dichlorophenyl)methanol
CID 79980407
(3-cyclopropylphenyl)-(3,4-dimethoxyphenyl)methanol
CID 79973193

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol?
The IUPAC name of (3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol (CID 114520953) is (3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol.
What is the SMILES notation for (3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol?
The canonical SMILES for (3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol is OC(c1cccc(OC2CC2)c1)c1cccc(C2CC2)c1.
What is the InChIKey of (3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol?
The InChIKey is XCKWVTXGGQEPPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c20-19(15-4-1-3-14(11-15)13-7-8-13)16-5-2-6-18(12-16)21-17-9-10-17/h1-6,11-13,17,19-20H,7-10H2.
What are the key properties of (3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol?
(3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol has a molecular weight of 280.37 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol is sourced from PubChem (CID 114520953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).