(4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol

C19H20O2 — CID 114518662

IUPAC(4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol
SMILESOC(c1ccc(OC2CC2)cc1)c1ccc(C2CC2)cc1
InChIInChI=1S/C19H20O2/c20-19(15-5-3-14(4-6-15)13-1-2-13)16-7-9-17(10-8-16)21-18-11-12-18/h3-10,13,18-20H,1-2,11-12H2
InChIKeyULVRLDIKCIISGC-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.19
Rot. Bonds5

About (4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol

(4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol (PubChem CID 114518662) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is (4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol.

Molecular Properties

Compound Name(4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol
PubChem CID114518662
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name(4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol
SMILESOC(c1ccc(OC2CC2)cc1)c1ccc(C2CC2)cc1
InChIInChI=1S/C19H20O2/c20-19(15-5-3-14(4-6-15)13-1-2-13)16-7-9-17(10-8-16)21-18-11-12-18/h3-10,13,18-20H,1-2,11-12H2
InChIKeyULVRLDIKCIISGC-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

(4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol
CID 114518502
(4-cyclopropyloxyphenyl)-(3,4-difluorophenyl)methanol
CID 114518537
(4-cyclopropylphenyl)-(4-propoxyphenyl)methanol
CID 79970800
(3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol
CID 114520953
1,3-benzodioxol-5-yl-(4-cyclopropyloxyphenyl)methanol
CID 114518527
(4-cyclopropyloxyphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 114518560
(3-chloro-4-fluorophenyl)-(4-cyclopropyloxyphenyl)methanol
CID 114518680
cyclobutyl-(4-cyclopropyloxyphenyl)methanol
CID 114518671
(3-chloro-5-methylphenyl)-(4-cyclopropyloxyphenyl)methanol
CID 115838406
(4-cyclopropyloxyphenyl)-(4-fluoro-3-methoxyphenyl)methanol
CID 115838349
(4-cyclopropyloxyphenyl)-(2,4-difluoro-5-methylphenyl)methanol
CID 115838370
1-(4-cyclopropyloxyphenyl)propan-1-ol
CID 114518583

Frequently Asked Questions

What is the IUPAC name of (4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol?
The IUPAC name of (4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol (CID 114518662) is (4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol.
What is the SMILES notation for (4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol?
The canonical SMILES for (4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol is OC(c1ccc(OC2CC2)cc1)c1ccc(C2CC2)cc1.
What is the InChIKey of (4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol?
The InChIKey is ULVRLDIKCIISGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c20-19(15-5-3-14(4-6-15)13-1-2-13)16-7-9-17(10-8-16)21-18-11-12-18/h3-10,13,18-20H,1-2,11-12H2.
What are the key properties of (4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol?
(4-cyclopropyloxyphenyl)-(4-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 (4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol is sourced from PubChem (CID 114518662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).