4-(9H-fluoren-1-yl)pentan-2-ol

C18H20O — CID 151971706

IUPAC4-(9H-fluoren-1-yl)pentan-2-ol
SMILESCC(O)CC(C)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C18H20O/c1-12(10-13(2)19)15-8-5-9-17-16-7-4-3-6-14(16)11-18(15)17/h3-9,12-13,19H,10-11H2,1-2H3
InChIKeyUAUNPDMMYJMMTR-UHFFFAOYSA-N
MW252.36 g/mol
LogP4.13
Rot. Bonds3

About 4-(9H-fluoren-1-yl)pentan-2-ol

4-(9H-fluoren-1-yl)pentan-2-ol (PubChem CID 151971706) has the molecular formula C18H20O and a molecular weight of 252.36 g/mol. Its IUPAC name is 4-(9H-fluoren-1-yl)pentan-2-ol.

Molecular Properties

Compound Name4-(9H-fluoren-1-yl)pentan-2-ol
PubChem CID151971706
Molecular FormulaC18H20O
Molecular Weight252.36 g/mol
Exact Mass252.15
IUPAC Name4-(9H-fluoren-1-yl)pentan-2-ol
SMILESCC(O)CC(C)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C18H20O/c1-12(10-13(2)19)15-8-5-9-17-16-7-4-3-6-14(16)11-18(15)17/h3-9,12-13,19H,10-11H2,1-2H3
InChIKeyUAUNPDMMYJMMTR-UHFFFAOYSA-N
XLogP4.13
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(9H-fluoren-1-yl)butane-1,1,1-triol
CID 141018986
9H-fluorene;propane-1,2-diol
CID 158061143
1-[2,3-di(propan-2-yl)phenyl]-9H-fluorene
CID 151273743
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1-(2-methylpropyl)-9H-fluorene
CID 87557268
1-[1-[1-[1-(1-methoxyethoxy)ethoxy]ethoxy]ethyl]-9H-fluorene
CID 175089715
9H-fluoren-1-yl acetate;propane-1,2-diol
CID 159192832
1-(3-ethyl-9H-fluoren-1-yl)propan-1-ol
CID 151866764
1-(1-cyclopenta-1,3-dien-1-ylethyl)-9H-fluorene;zirconium(2+);dichloride
CID 19935939
1-ethoxyethanol;9H-fluorene
CID 174814195
9H-fluoren-1-yl-tri(propan-2-yl)silane
CID 162150347
1-methyl-2-(2-methylpropyl)-9H-fluorene
CID 159171549

Frequently Asked Questions

What is the IUPAC name of 4-(9H-fluoren-1-yl)pentan-2-ol?
The IUPAC name of 4-(9H-fluoren-1-yl)pentan-2-ol (CID 151971706) is 4-(9H-fluoren-1-yl)pentan-2-ol.
What is the SMILES notation for 4-(9H-fluoren-1-yl)pentan-2-ol?
The canonical SMILES for 4-(9H-fluoren-1-yl)pentan-2-ol is CC(O)CC(C)c1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 4-(9H-fluoren-1-yl)pentan-2-ol?
The InChIKey is UAUNPDMMYJMMTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O/c1-12(10-13(2)19)15-8-5-9-17-16-7-4-3-6-14(16)11-18(15)17/h3-9,12-13,19H,10-11H2,1-2H3.
What are the key properties of 4-(9H-fluoren-1-yl)pentan-2-ol?
4-(9H-fluoren-1-yl)pentan-2-ol has a molecular weight of 252.36 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9H-fluoren-1-yl)pentan-2-ol is sourced from PubChem (CID 151971706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).