1-fluoren-9-ylidene-3-(4-methoxyphenyl)propan-2-ol

C23H20O2 — CID 11244347

IUPAC1-fluoren-9-ylidene-3-(4-methoxyphenyl)propan-2-ol
SMILESCOc1ccc(CC(O)C=C2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C23H20O2/c1-25-18-12-10-16(11-13-18)14-17(24)15-23-21-8-4-2-6-19(21)20-7-3-5-9-22(20)23/h2-13,15,17,24H,14H2,1H3
InChIKeyGUJCREHZPZJMLD-UHFFFAOYSA-N
MW328.41 g/mol
LogP4.71
Rot. Bonds4

About 1-fluoren-9-ylidene-3-(4-methoxyphenyl)propan-2-ol

1-fluoren-9-ylidene-3-(4-methoxyphenyl)propan-2-ol (PubChem CID 11244347) has the molecular formula C23H20O2 and a molecular weight of 328.41 g/mol. Its IUPAC name is 1-fluoren-9-ylidene-3-(4-methoxyphenyl)propan-2-ol.

Molecular Properties

Compound Name1-fluoren-9-ylidene-3-(4-methoxyphenyl)propan-2-ol
PubChem CID11244347
Molecular FormulaC23H20O2
Molecular Weight328.41 g/mol
Exact Mass328.15
IUPAC Name1-fluoren-9-ylidene-3-(4-methoxyphenyl)propan-2-ol
SMILESCOc1ccc(CC(O)C=C2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C23H20O2/c1-25-18-12-10-16(11-13-18)14-17(24)15-23-21-8-4-2-6-19(21)20-7-3-5-9-22(20)23/h2-13,15,17,24H,14H2,1H3
InChIKeyGUJCREHZPZJMLD-UHFFFAOYSA-N
XLogP4.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methoxyphenyl)-3,3-dimethylbutan-2-ol
CID 62394123
1-amino-3-(4-methoxyphenyl)propan-2-ol;hydrochloride
CID 67019748
1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol
CID 63018245
(2S)-2-amino-3-(4-methoxyphenyl)propane-1,1-diol
CID 130242528
(2S)-1-methoxy-3-(4-methoxyphenyl)propan-2-ol
CID 101107331
2-[(4-methoxyphenyl)methyl]propane-1,3-diol
CID 11008852
1-(4-methoxyphenyl)pentan-2-ol
CID 61375325
1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-2-ol
CID 61375521
1-methoxy-4-[(2R)-2-phenylpropyl]benzene
CID 69111235
1-(2-fluorophenyl)-3-(4-methoxyphenyl)propan-2-ol
CID 61373072
1-(2-chlorophenyl)-3-(4-methoxyphenyl)propan-2-ol
CID 61373626
1-methoxy-4-[(2S)-3,3,3-trifluoro-2-phenylpropyl]benzene
CID 139809698

Frequently Asked Questions

What is the IUPAC name of 1-fluoren-9-ylidene-3-(4-methoxyphenyl)propan-2-ol?
The IUPAC name of 1-fluoren-9-ylidene-3-(4-methoxyphenyl)propan-2-ol (CID 11244347) is 1-fluoren-9-ylidene-3-(4-methoxyphenyl)propan-2-ol.
What is the SMILES notation for 1-fluoren-9-ylidene-3-(4-methoxyphenyl)propan-2-ol?
The canonical SMILES for 1-fluoren-9-ylidene-3-(4-methoxyphenyl)propan-2-ol is COc1ccc(CC(O)C=C2c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of 1-fluoren-9-ylidene-3-(4-methoxyphenyl)propan-2-ol?
The InChIKey is GUJCREHZPZJMLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20O2/c1-25-18-12-10-16(11-13-18)14-17(24)15-23-21-8-4-2-6-19(21)20-7-3-5-9-22(20)23/h2-13,15,17,24H,14H2,1H3.
What are the key properties of 1-fluoren-9-ylidene-3-(4-methoxyphenyl)propan-2-ol?
1-fluoren-9-ylidene-3-(4-methoxyphenyl)propan-2-ol has a molecular weight of 328.41 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoren-9-ylidene-3-(4-methoxyphenyl)propan-2-ol is sourced from PubChem (CID 11244347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).