(2R)-1-chloro-2-(9H-fluoren-2-yl)propan-2-ol

C16H15ClO — CID 129362356

IUPAC(2R)-1-chloro-2-(9H-fluoren-2-yl)propan-2-ol
SMILESC[C@](O)(CCl)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C16H15ClO/c1-16(18,10-17)13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9,18H,8,10H2,1H3/t16-/m0/s1
InChIKeyARUGTQMOSQLVGK-INIZCTEOSA-N
MW258.75 g/mol
LogP3.70
Rot. Bonds2

About (2R)-1-chloro-2-(9H-fluoren-2-yl)propan-2-ol

(2R)-1-chloro-2-(9H-fluoren-2-yl)propan-2-ol (PubChem CID 129362356) has the molecular formula C16H15ClO and a molecular weight of 258.75 g/mol. Its IUPAC name is (2R)-1-chloro-2-(9H-fluoren-2-yl)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-chloro-2-(9H-fluoren-2-yl)propan-2-ol
PubChem CID129362356
Molecular FormulaC16H15ClO
Molecular Weight258.75 g/mol
Exact Mass258.08
IUPAC Name(2R)-1-chloro-2-(9H-fluoren-2-yl)propan-2-ol
SMILESC[C@](O)(CCl)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C16H15ClO/c1-16(18,10-17)13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9,18H,8,10H2,1H3/t16-/m0/s1
InChIKeyARUGTQMOSQLVGK-INIZCTEOSA-N
XLogP3.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.75
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol
CID 62775351
3-(9H-fluoren-2-yl)-2-fluoro-3-hydroxybutanoic acid
CID 79369046
2-(9H-fluoren-2-yl)butan-2-yl 2,2-dimethylbutanoate
CID 59330966
2,6-ditert-butyl-9H-fluorene;dichlorotitanium
CID 174369876
ethane;9H-fluoren-2-ol
CID 91146688
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
2-[7-(2-sulfanylpropan-2-yl)-9H-fluoren-2-yl]propane-2-thiol
CID 167021696
butane-1,4-diol;9H-fluorene
CID 158933795
3,6-ditert-butyl-9-(9H-fluoren-2-yl)carbazole
CID 158328553
9H-fluorene;oxophosphane
CID 174601741
bicyclo[4.2.0]octa-1,3,5-triene;9H-fluorene
CID 161235205
azane;hexakis(9H-fluorene)
CID 158472914

Frequently Asked Questions

What is the IUPAC name of (2R)-1-chloro-2-(9H-fluoren-2-yl)propan-2-ol?
The IUPAC name of (2R)-1-chloro-2-(9H-fluoren-2-yl)propan-2-ol (CID 129362356) is (2R)-1-chloro-2-(9H-fluoren-2-yl)propan-2-ol.
What is the SMILES notation for (2R)-1-chloro-2-(9H-fluoren-2-yl)propan-2-ol?
The canonical SMILES for (2R)-1-chloro-2-(9H-fluoren-2-yl)propan-2-ol is C[C@](O)(CCl)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of (2R)-1-chloro-2-(9H-fluoren-2-yl)propan-2-ol?
The InChIKey is ARUGTQMOSQLVGK-INIZCTEOSA-N. The full InChI is InChI=1S/C16H15ClO/c1-16(18,10-17)13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9,18H,8,10H2,1H3/t16-/m0/s1.
What are the key properties of (2R)-1-chloro-2-(9H-fluoren-2-yl)propan-2-ol?
(2R)-1-chloro-2-(9H-fluoren-2-yl)propan-2-ol has a molecular weight of 258.75 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-chloro-2-(9H-fluoren-2-yl)propan-2-ol is sourced from PubChem (CID 129362356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).