(4-cyclopropylphenyl)-(4-propoxyphenyl)methanol

C19H22O2 — CID 79970800

IUPAC(4-cyclopropylphenyl)-(4-propoxyphenyl)methanol
SMILESCCCOc1ccc(C(O)c2ccc(C3CC3)cc2)cc1
InChIInChI=1S/C19H22O2/c1-2-13-21-18-11-9-17(10-12-18)19(20)16-7-5-15(6-8-16)14-3-4-14/h5-12,14,19-20H,2-4,13H2,1H3
InChIKeyOJSOTUMJMAKNNU-UHFFFAOYSA-N
MW282.38 g/mol
LogP4.43
Rot. Bonds6

About (4-cyclopropylphenyl)-(4-propoxyphenyl)methanol

(4-cyclopropylphenyl)-(4-propoxyphenyl)methanol (PubChem CID 79970800) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is (4-cyclopropylphenyl)-(4-propoxyphenyl)methanol.

Molecular Properties

Compound Name(4-cyclopropylphenyl)-(4-propoxyphenyl)methanol
PubChem CID79970800
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name(4-cyclopropylphenyl)-(4-propoxyphenyl)methanol
SMILESCCCOc1ccc(C(O)c2ccc(C3CC3)cc2)cc1
InChIInChI=1S/C19H22O2/c1-2-13-21-18-11-9-17(10-12-18)19(20)16-7-5-15(6-8-16)14-3-4-14/h5-12,14,19-20H,2-4,13H2,1H3
InChIKeyOJSOTUMJMAKNNU-UHFFFAOYSA-N
XLogP4.43
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-cyclopropylphenyl)-(4-propoxyphenyl)methanol
CID 79971063
(4-ethylphenyl)-(4-propoxyphenyl)methanol
CID 62796114
1-(4-methylcyclohexyl)-4-[2-(4-propoxyphenyl)ethynyl]benzene
CID 58933295
(4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol
CID 114518662
bis(4-octoxyphenyl)methanol
CID 139262063
(6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol
CID 63895736
3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol
CID 106590416
4-(4-butoxyphenyl)cyclohexane-1-carboxylic acid
CID 56638920
3-[4-(4-propoxyphenyl)cyclohexyl]prop-2-ynenitrile
CID 18598595
(3-chloro-4-methylphenyl)-(4-propoxyphenyl)methanol
CID 115795362
(6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol
CID 114937776
1-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]-4-propoxybenzene
CID 18656241

Frequently Asked Questions

What is the IUPAC name of (4-cyclopropylphenyl)-(4-propoxyphenyl)methanol?
The IUPAC name of (4-cyclopropylphenyl)-(4-propoxyphenyl)methanol (CID 79970800) is (4-cyclopropylphenyl)-(4-propoxyphenyl)methanol.
What is the SMILES notation for (4-cyclopropylphenyl)-(4-propoxyphenyl)methanol?
The canonical SMILES for (4-cyclopropylphenyl)-(4-propoxyphenyl)methanol is CCCOc1ccc(C(O)c2ccc(C3CC3)cc2)cc1.
What is the InChIKey of (4-cyclopropylphenyl)-(4-propoxyphenyl)methanol?
The InChIKey is OJSOTUMJMAKNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-2-13-21-18-11-9-17(10-12-18)19(20)16-7-5-15(6-8-16)14-3-4-14/h5-12,14,19-20H,2-4,13H2,1H3.
What are the key properties of (4-cyclopropylphenyl)-(4-propoxyphenyl)methanol?
(4-cyclopropylphenyl)-(4-propoxyphenyl)methanol has a molecular weight of 282.38 g/mol, XLogP of 4.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropylphenyl)-(4-propoxyphenyl)methanol is sourced from PubChem (CID 79970800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).