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

C19H22O2 — CID 79971063

IUPAC(2-cyclopropylphenyl)-(4-propoxyphenyl)methanol
SMILESCCCOc1ccc(C(O)c2ccccc2C2CC2)cc1
InChIInChI=1S/C19H22O2/c1-2-13-21-16-11-9-15(10-12-16)19(20)18-6-4-3-5-17(18)14-7-8-14/h3-6,9-12,14,19-20H,2,7-8,13H2,1H3
InChIKeyOAEJZGHVFMTDPR-UHFFFAOYSA-N
MW282.38 g/mol
LogP4.43
Rot. Bonds6

About (2-cyclopropylphenyl)-(4-propoxyphenyl)methanol

(2-cyclopropylphenyl)-(4-propoxyphenyl)methanol (PubChem CID 79971063) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is (2-cyclopropylphenyl)-(4-propoxyphenyl)methanol.

Molecular Properties

Compound Name(2-cyclopropylphenyl)-(4-propoxyphenyl)methanol
PubChem CID79971063
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name(2-cyclopropylphenyl)-(4-propoxyphenyl)methanol
SMILESCCCOc1ccc(C(O)c2ccccc2C2CC2)cc1
InChIInChI=1S/C19H22O2/c1-2-13-21-16-11-9-15(10-12-16)19(20)18-6-4-3-5-17(18)14-7-8-14/h3-6,9-12,14,19-20H,2,7-8,13H2,1H3
InChIKeyOAEJZGHVFMTDPR-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-propylphenyl)methanol
CID 79982407
(4-cyclopropylphenyl)-(4-propoxyphenyl)methanol
CID 79970800
(2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol
CID 79983378
(4-ethylphenyl)-(4-propoxyphenyl)methanol
CID 62796114
furan-2-yl-(4-propoxyphenyl)methanol
CID 62796281
(4-iodophenyl)-(2-propoxyphenyl)methanol
CID 115833070
(4-ethoxyphenyl)-(2-iodophenyl)methanol
CID 61100042
1-[phenyl-(4-propoxyphenyl)methyl]-4-propoxybenzene
CID 91374788
3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol
CID 106590416
(2-methoxyphenyl)-(3-propoxyphenyl)methanol
CID 63894602
(2-ethoxyphenyl)-(3-propoxyphenyl)methanol
CID 63894023
(4-chloro-2-fluorophenyl)-(4-propoxyphenyl)methanol
CID 63082099

Frequently Asked Questions

What is the IUPAC name of (2-cyclopropylphenyl)-(4-propoxyphenyl)methanol?
The IUPAC name of (2-cyclopropylphenyl)-(4-propoxyphenyl)methanol (CID 79971063) is (2-cyclopropylphenyl)-(4-propoxyphenyl)methanol.
What is the SMILES notation for (2-cyclopropylphenyl)-(4-propoxyphenyl)methanol?
The canonical SMILES for (2-cyclopropylphenyl)-(4-propoxyphenyl)methanol is CCCOc1ccc(C(O)c2ccccc2C2CC2)cc1.
What is the InChIKey of (2-cyclopropylphenyl)-(4-propoxyphenyl)methanol?
The InChIKey is OAEJZGHVFMTDPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-2-13-21-16-11-9-15(10-12-16)19(20)18-6-4-3-5-17(18)14-7-8-14/h3-6,9-12,14,19-20H,2,7-8,13H2,1H3.
What are the key properties of (2-cyclopropylphenyl)-(4-propoxyphenyl)methanol?
(2-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 (2-cyclopropylphenyl)-(4-propoxyphenyl)methanol is sourced from PubChem (CID 79971063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).