7-chloro-1-methyl-1H-inden-4-ol

C10H9ClO — CID 130033289

IUPAC7-chloro-1-methyl-1H-inden-4-ol
SMILESCC1C=Cc2c(O)ccc(Cl)c21
InChIInChI=1S/C10H9ClO/c1-6-2-3-7-9(12)5-4-8(11)10(6)7/h2-6,12H,1H3
InChIKeySEKLAPKVCAVYGO-UHFFFAOYSA-N
MW180.63 g/mol
LogP3.18
Rot. Bonds

About 7-chloro-1-methyl-1H-inden-4-ol

7-chloro-1-methyl-1H-inden-4-ol (PubChem CID 130033289) has the molecular formula C10H9ClO and a molecular weight of 180.63 g/mol. Its IUPAC name is 7-chloro-1-methyl-1H-inden-4-ol.

Molecular Properties

Compound Name7-chloro-1-methyl-1H-inden-4-ol
PubChem CID130033289
Molecular FormulaC10H9ClO
Molecular Weight180.63 g/mol
Exact Mass180.03
IUPAC Name7-chloro-1-methyl-1H-inden-4-ol
SMILESCC1C=Cc2c(O)ccc(Cl)c21
InChIInChI=1S/C10H9ClO/c1-6-2-3-7-9(12)5-4-8(11)10(6)7/h2-6,12H,1H3
InChIKeySEKLAPKVCAVYGO-UHFFFAOYSA-N
XLogP3.18
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.63
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 7-chloro-1-methyl-1H-inden-4-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-chloro-1-methyl-1H-inden-4-ol?
The IUPAC name of 7-chloro-1-methyl-1H-inden-4-ol (CID 130033289) is 7-chloro-1-methyl-1H-inden-4-ol.
What is the SMILES notation for 7-chloro-1-methyl-1H-inden-4-ol?
The canonical SMILES for 7-chloro-1-methyl-1H-inden-4-ol is CC1C=Cc2c(O)ccc(Cl)c21.
What is the InChIKey of 7-chloro-1-methyl-1H-inden-4-ol?
The InChIKey is SEKLAPKVCAVYGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClO/c1-6-2-3-7-9(12)5-4-8(11)10(6)7/h2-6,12H,1H3.
What are the key properties of 7-chloro-1-methyl-1H-inden-4-ol?
7-chloro-1-methyl-1H-inden-4-ol has a molecular weight of 180.63 g/mol, XLogP of 3.18, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1-methyl-1H-inden-4-ol is sourced from PubChem (CID 130033289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).