2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol

C12H15ClO — CID 105464630

IUPAC2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol
SMILESCC(CO)C1CCc2ccc(Cl)cc21
InChIInChI=1S/C12H15ClO/c1-8(7-14)11-5-3-9-2-4-10(13)6-12(9)11/h2,4,6,8,11,14H,3,5,7H2,1H3
InChIKeyMAEWHCRSDPJXNH-UHFFFAOYSA-N
MW210.70 g/mol
LogP3.00
Rot. Bonds2

About 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol

2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol (PubChem CID 105464630) has the molecular formula C12H15ClO and a molecular weight of 210.70 g/mol. Its IUPAC name is 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol.

Molecular Properties

Compound Name2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol
PubChem CID105464630
Molecular FormulaC12H15ClO
Molecular Weight210.70 g/mol
Exact Mass210.08
IUPAC Name2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol
SMILESCC(CO)C1CCc2ccc(Cl)cc21
InChIInChI=1S/C12H15ClO/c1-8(7-14)11-5-3-9-2-4-10(13)6-12(9)11/h2,4,6,8,11,14H,3,5,7H2,1H3
InChIKeyMAEWHCRSDPJXNH-UHFFFAOYSA-N
XLogP3.00
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.70
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-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

3-[(6-chloro-2,3-dihydro-1H-inden-1-yl)amino]-2-methylpropan-1-ol
CID 115867699
(2R)-1-[(6-chloro-2,3-dihydro-1H-inden-1-yl)amino]propan-2-ol
CID 103906751
6-chloro-2,3-dihydro-1H-inden-1-ol
CID 42614780
6-chloro-1-fluoro-2,3-dihydro-1H-indene
CID 84717388
1-(7-chloro-3,4-dihydro-1H-isochromen-1-yl)ethanamine
CID 134210904
6-chloro-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 54776023
2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
CID 105461963
7-chloro-2-(methylamino)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 83835169
7-chloro-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CID 115057000
1-(1-aminopropan-2-yl)-2,3-dihydro-1H-inden-5-ol
CID 84663504
6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 61383375
1-(5-chloro-2,3-dihydro-1H-inden-1-yl)-3-(4-hydroxy-3-methylbutan-2-yl)urea
CID 111454831

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol?
The IUPAC name of 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol (CID 105464630) is 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol.
What is the SMILES notation for 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol?
The canonical SMILES for 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol is CC(CO)C1CCc2ccc(Cl)cc21.
What is the InChIKey of 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol?
The InChIKey is MAEWHCRSDPJXNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClO/c1-8(7-14)11-5-3-9-2-4-10(13)6-12(9)11/h2,4,6,8,11,14H,3,5,7H2,1H3.
What are the key properties of 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol?
2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol has a molecular weight of 210.70 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol is sourced from PubChem (CID 105464630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).