methane;9-methylfluoren-9-ol

C15H16O — CID 160708378

IUPACmethane;9-methylfluoren-9-ol
SMILESC.CC1(O)c2ccccc2-c2ccccc21
InChIInChI=1S/C14H12O.CH4/c1-14(15)12-8-4-2-6-10(12)11-7-3-5-9-13(11)14;/h2-9,15H,1H3;1H4
InChIKeyRRNISARZLMWTOK-UHFFFAOYSA-N
MW212.29 g/mol
LogP3.56
Rot. Bonds

About methane;9-methylfluoren-9-ol

methane;9-methylfluoren-9-ol (PubChem CID 160708378) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is methane;9-methylfluoren-9-ol.

Molecular Properties

Compound Namemethane;9-methylfluoren-9-ol
PubChem CID160708378
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Namemethane;9-methylfluoren-9-ol
SMILESC.CC1(O)c2ccccc2-c2ccccc21
InChIInChI=1S/C14H12O.CH4/c1-14(15)12-8-4-2-6-10(12)11-7-3-5-9-13(11)14;/h2-9,15H,1H3;1H4
InChIKeyRRNISARZLMWTOK-UHFFFAOYSA-N
XLogP3.56
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

bis(1,4-diphenylbenzene);tetrakis(11-methylbenzo[b]fluoren-11-ol);tetrakis(9-methylfluoren-9-ol);naphthalene
CID 158732908
9-methyl-10H-anthracen-9-ol;9-methylfluoren-9-ol;9-methylxanthen-9-ol
CID 158296275
1,4-dimethylnaphthalene-1,4-diol
CID 14120481
11-hydroxy-5,11-dimethylbenzo[c][1]benzazepin-6-one
CID 14203513
ethane;9-fluoro-9-methylfluorene
CID 163249751
9-methyl-9-prop-1-en-2-ylfluorene
CID 10911089
(9R)-N-(diaminomethylidene)-9-hydroxy-9-methylfluorene-2-carboxamide
CID 11701890
(1S,14S,16R,19R)-16,19-dimethyl-15,18-dioxapentacyclo[12.3.3.01,14.02,7.08,13]icosa-2,4,6,8,10,12-hexaene-16,19-diol
CID 102180606
9-(dichloromethyl)-10,10-dimethylphenanthren-9-ol
CID 23265010
2,3-bis(methoxymethyl)-1-methylinden-1-ol
CID 10868225
carbon monoxide;chromium;(9S,10S)-10-methyl-9H-phenanthrene-9,10-diol
CID 10959383
22-methylhexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9,11,13,16,18,20-nonaene-1,8,15-triol
CID 14974881

Frequently Asked Questions

What is the IUPAC name of methane;9-methylfluoren-9-ol?
The IUPAC name of methane;9-methylfluoren-9-ol (CID 160708378) is methane;9-methylfluoren-9-ol.
What is the SMILES notation for methane;9-methylfluoren-9-ol?
The canonical SMILES for methane;9-methylfluoren-9-ol is C.CC1(O)c2ccccc2-c2ccccc21.
What is the InChIKey of methane;9-methylfluoren-9-ol?
The InChIKey is RRNISARZLMWTOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O.CH4/c1-14(15)12-8-4-2-6-10(12)11-7-3-5-9-13(11)14;/h2-9,15H,1H3;1H4.
What are the key properties of methane;9-methylfluoren-9-ol?
methane;9-methylfluoren-9-ol has a molecular weight of 212.29 g/mol, XLogP of 3.56, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;9-methylfluoren-9-ol is sourced from PubChem (CID 160708378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).