(4-cyclopropylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol

C19H22O2 — CID 103432631

IUPAC(4-cyclopropylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
SMILESCOc1c(C(O)c2ccc(C3CC3)cc2)ccc(C)c1C
InChIInChI=1S/C19H22O2/c1-12-4-11-17(19(21-3)13(12)2)18(20)16-9-7-15(8-10-16)14-5-6-14/h4,7-11,14,18,20H,5-6H2,1-3H3
InChIKeyHYMKYABRSUVGAK-UHFFFAOYSA-N
MW282.38 g/mol
LogP4.27
Rot. Bonds4

About (4-cyclopropylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol

(4-cyclopropylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol (PubChem CID 103432631) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is (4-cyclopropylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol.

Molecular Properties

Compound Name(4-cyclopropylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
PubChem CID103432631
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name(4-cyclopropylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
SMILESCOc1c(C(O)c2ccc(C3CC3)cc2)ccc(C)c1C
InChIInChI=1S/C19H22O2/c1-12-4-11-17(19(21-3)13(12)2)18(20)16-9-7-15(8-10-16)14-5-6-14/h4,7-11,14,18,20H,5-6H2,1-3H3
InChIKeyHYMKYABRSUVGAK-UHFFFAOYSA-N
XLogP4.27
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol
CID 103435788
(3-bromo-4-methoxyphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432477
(3,5-dibromophenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 107978788
(3-fluoro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103433209
(3-bromo-4-chlorophenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432694
[3-(difluoromethyl)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432669
(2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol
CID 103432508
(2-methoxy-3,4-dimethylphenyl)-(3-methyl-2-pyridinyl)methanol
CID 103433103
(4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 107128111
(2,6-difluorophenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432506
(4-cyclopropylphenyl)-(2,6-difluoro-3-methylphenyl)methanol
CID 82819234
(2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103435754

Frequently Asked Questions

What is the IUPAC name of (4-cyclopropylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol?
The IUPAC name of (4-cyclopropylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol (CID 103432631) is (4-cyclopropylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol.
What is the SMILES notation for (4-cyclopropylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol?
The canonical SMILES for (4-cyclopropylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol is COc1c(C(O)c2ccc(C3CC3)cc2)ccc(C)c1C.
What is the InChIKey of (4-cyclopropylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol?
The InChIKey is HYMKYABRSUVGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-12-4-11-17(19(21-3)13(12)2)18(20)16-9-7-15(8-10-16)14-5-6-14/h4,7-11,14,18,20H,5-6H2,1-3H3.
What are the key properties of (4-cyclopropylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol?
(4-cyclopropylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol has a molecular weight of 282.38 g/mol, XLogP of 4.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol is sourced from PubChem (CID 103432631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).