1-(9-methylfluoren-9-yl)propan-2-ol

C17H18O — CID 5183294

IUPAC1-(9-methylfluoren-9-yl)propan-2-ol
SMILESCC(O)CC1(C)c2ccccc2-c2ccccc21
InChIInChI=1S/C17H18O/c1-12(18)11-17(2)15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,18H,11H2,1-2H3
InChIKeyLAAVDJOFEYEVTK-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.74
Rot. Bonds2

About 1-(9-methylfluoren-9-yl)propan-2-ol

1-(9-methylfluoren-9-yl)propan-2-ol (PubChem CID 5183294) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-(9-methylfluoren-9-yl)propan-2-ol.

Molecular Properties

Compound Name1-(9-methylfluoren-9-yl)propan-2-ol
PubChem CID5183294
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name1-(9-methylfluoren-9-yl)propan-2-ol
SMILESCC(O)CC1(C)c2ccccc2-c2ccccc21
InChIInChI=1S/C17H18O/c1-12(18)11-17(2)15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,18H,11H2,1-2H3
InChIKeyLAAVDJOFEYEVTK-UHFFFAOYSA-N
XLogP3.74
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(9-methylfluoren-9-yl)propan-2-ol?
The IUPAC name of 1-(9-methylfluoren-9-yl)propan-2-ol (CID 5183294) is 1-(9-methylfluoren-9-yl)propan-2-ol.
What is the SMILES notation for 1-(9-methylfluoren-9-yl)propan-2-ol?
The canonical SMILES for 1-(9-methylfluoren-9-yl)propan-2-ol is CC(O)CC1(C)c2ccccc2-c2ccccc21.
What is the InChIKey of 1-(9-methylfluoren-9-yl)propan-2-ol?
The InChIKey is LAAVDJOFEYEVTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O/c1-12(18)11-17(2)15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,18H,11H2,1-2H3.
What are the key properties of 1-(9-methylfluoren-9-yl)propan-2-ol?
1-(9-methylfluoren-9-yl)propan-2-ol has a molecular weight of 238.33 g/mol, XLogP of 3.74, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9-methylfluoren-9-yl)propan-2-ol is sourced from PubChem (CID 5183294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).