2-(9H-fluoren-9-yl)-1-methylcyclopentan-1-ol

C19H20O — CID 10515771

IUPAC2-(9H-fluoren-9-yl)-1-methylcyclopentan-1-ol
SMILESCC1(O)CCCC1C1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H20O/c1-19(20)12-6-11-17(19)18-15-9-4-2-7-13(15)14-8-3-5-10-16(14)18/h2-5,7-10,17-18,20H,6,11-12H2,1H3
InChIKeyQQHQZQBJDQGESU-UHFFFAOYSA-N
MW264.37 g/mol
LogP4.35
Rot. Bonds1

About 2-(9H-fluoren-9-yl)-1-methylcyclopentan-1-ol

2-(9H-fluoren-9-yl)-1-methylcyclopentan-1-ol (PubChem CID 10515771) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(9H-fluoren-9-yl)-1-methylcyclopentan-1-ol.

Molecular Properties

Compound Name2-(9H-fluoren-9-yl)-1-methylcyclopentan-1-ol
PubChem CID10515771
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name2-(9H-fluoren-9-yl)-1-methylcyclopentan-1-ol
SMILESCC1(O)CCCC1C1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H20O/c1-19(20)12-6-11-17(19)18-15-9-4-2-7-13(15)14-8-3-5-10-16(14)18/h2-5,7-10,17-18,20H,6,11-12H2,1H3
InChIKeyQQHQZQBJDQGESU-UHFFFAOYSA-N
XLogP4.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(9H-fluoren-9-yl)-1-methylcyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trans-(1R,3S)-3-(9H-fluoren-9-yl)-1,2,2-trimethylcyclopropan-1-ol
CID 102040855
1-methyl-2-phenylcyclopentan-1-ol
CID 102035822
2-[(5S)-5H-imidazo[5,1-a]isoindol-5-yl]-1-methylcyclobutan-1-ol
CID 175796682
(1R,2S,6R)-2-methylbicyclo[4.1.0]heptan-2-ol
CID 98172819
1-[2-(2,2-dimethylcyclopropyl)phenyl]naphthalene
CID 175297840
(1R,5R)-1,5-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ol
CID 67375196
(4aS,5R,8aS)-5-methyl-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-ol
CID 130792375
9H-fluoren-9-yl-[(1R,2S)-2-methylcyclohexyl]azanium
CID 8000704
9H-fluoren-9-yl-[(1S,2S)-2-methylcyclohexyl]azanium
CID 8000708
(1R,8S,9R)-9-methyltricyclo[6.2.2.02,7]dodeca-2,4,6-trien-9-ol
CID 124808146
3-(9H-fluoren-9-yl)oxolane
CID 102547285
(4aS,10bS)-4a-methyl-1,2,3,4,5,10b-hexahydrophenanthridin-6-one
CID 706828

Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-9-yl)-1-methylcyclopentan-1-ol?
The IUPAC name of 2-(9H-fluoren-9-yl)-1-methylcyclopentan-1-ol (CID 10515771) is 2-(9H-fluoren-9-yl)-1-methylcyclopentan-1-ol.
What is the SMILES notation for 2-(9H-fluoren-9-yl)-1-methylcyclopentan-1-ol?
The canonical SMILES for 2-(9H-fluoren-9-yl)-1-methylcyclopentan-1-ol is CC1(O)CCCC1C1c2ccccc2-c2ccccc21.
What is the InChIKey of 2-(9H-fluoren-9-yl)-1-methylcyclopentan-1-ol?
The InChIKey is QQHQZQBJDQGESU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O/c1-19(20)12-6-11-17(19)18-15-9-4-2-7-13(15)14-8-3-5-10-16(14)18/h2-5,7-10,17-18,20H,6,11-12H2,1H3.
What are the key properties of 2-(9H-fluoren-9-yl)-1-methylcyclopentan-1-ol?
2-(9H-fluoren-9-yl)-1-methylcyclopentan-1-ol has a molecular weight of 264.37 g/mol, XLogP of 4.35, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-9-yl)-1-methylcyclopentan-1-ol is sourced from PubChem (CID 10515771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).