1-(9H-fluoren-2-yl)prop-1-en-1-ol

C16H14O — CID 141066359

IUPAC1-(9H-fluoren-2-yl)prop-1-en-1-ol
SMILESCC=C(O)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C16H14O/c1-2-16(17)12-7-8-15-13(10-12)9-11-5-3-4-6-14(11)15/h2-8,10,17H,9H2,1H3
InChIKeyBSOXPTZKFBWBHD-UHFFFAOYSA-N
MW222.29 g/mol
LogP4.18
Rot. Bonds1

About 1-(9H-fluoren-2-yl)prop-1-en-1-ol

1-(9H-fluoren-2-yl)prop-1-en-1-ol (PubChem CID 141066359) has the molecular formula C16H14O and a molecular weight of 222.29 g/mol. Its IUPAC name is 1-(9H-fluoren-2-yl)prop-1-en-1-ol.

Molecular Properties

Compound Name1-(9H-fluoren-2-yl)prop-1-en-1-ol
PubChem CID141066359
Molecular FormulaC16H14O
Molecular Weight222.29 g/mol
Exact Mass222.10
IUPAC Name1-(9H-fluoren-2-yl)prop-1-en-1-ol
SMILESCC=C(O)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C16H14O/c1-2-16(17)12-7-8-15-13(10-12)9-11-5-3-4-6-14(11)15/h2-8,10,17H,9H2,1H3
InChIKeyBSOXPTZKFBWBHD-UHFFFAOYSA-N
XLogP4.18
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

1-(9H-fluoren-2-yl)-3-phenylpropane-1,3-dione
CID 132527641
[3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone
CID 10552019
9H-fluorene-2-carboxamide;hydrochloride
CID 21224790
9H-fluoren-2-yl-(4-phenylphenyl)methanone
CID 91678788
2-[2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-1,2-bis(9H-fluoren-2-yl)ethylidene]-4,5-dimethyl-1,3-dithiole
CID 101055689
ethane;9H-fluoren-2-amine
CID 142950354
ethane;9H-fluoren-2-ol
CID 91146688
(2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone
CID 43835389
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
(3E)-4-(9H-fluoren-2-yl)hepta-3,5-dien-2-imine
CID 123980064
1H-azepine;9H-fluorene-2-carboxylic acid
CID 174434519
9H-fluorene-1-carboxylic acid;9H-fluorene-2,7-dicarboxylic acid
CID 158991215

Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-2-yl)prop-1-en-1-ol?
The IUPAC name of 1-(9H-fluoren-2-yl)prop-1-en-1-ol (CID 141066359) is 1-(9H-fluoren-2-yl)prop-1-en-1-ol.
What is the SMILES notation for 1-(9H-fluoren-2-yl)prop-1-en-1-ol?
The canonical SMILES for 1-(9H-fluoren-2-yl)prop-1-en-1-ol is CC=C(O)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 1-(9H-fluoren-2-yl)prop-1-en-1-ol?
The InChIKey is BSOXPTZKFBWBHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O/c1-2-16(17)12-7-8-15-13(10-12)9-11-5-3-4-6-14(11)15/h2-8,10,17H,9H2,1H3.
What are the key properties of 1-(9H-fluoren-2-yl)prop-1-en-1-ol?
1-(9H-fluoren-2-yl)prop-1-en-1-ol has a molecular weight of 222.29 g/mol, XLogP of 4.18, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-2-yl)prop-1-en-1-ol is sourced from PubChem (CID 141066359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).