[3-(2-methylpropyl)-1H-inden-2-yl]methanol

C14H18O — CID 11052697

IUPAC[3-(2-methylpropyl)-1H-inden-2-yl]methanol
SMILESCC(C)CC1=C(CO)Cc2ccccc21
InChIInChI=1S/C14H18O/c1-10(2)7-14-12(9-15)8-11-5-3-4-6-13(11)14/h3-6,10,15H,7-9H2,1-2H3
InChIKeyGPTWREBKRQMFCW-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.03
Rot. Bonds3

About [3-(2-methylpropyl)-1H-inden-2-yl]methanol

[3-(2-methylpropyl)-1H-inden-2-yl]methanol (PubChem CID 11052697) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is [3-(2-methylpropyl)-1H-inden-2-yl]methanol.

Molecular Properties

Compound Name[3-(2-methylpropyl)-1H-inden-2-yl]methanol
PubChem CID11052697
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name[3-(2-methylpropyl)-1H-inden-2-yl]methanol
SMILESCC(C)CC1=C(CO)Cc2ccccc21
InChIInChI=1S/C14H18O/c1-10(2)7-14-12(9-15)8-11-5-3-4-6-13(11)14/h3-6,10,15H,7-9H2,1-2H3
InChIKeyGPTWREBKRQMFCW-UHFFFAOYSA-N
XLogP3.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [3-(2-methylpropyl)-1H-inden-2-yl]methanol 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

9H-fluorene;propane-1,2-diol
CID 158061143
1-(2-methylpropyl)-9H-fluorene
CID 87557268
1-methyl-2-(2-methylpropyl)-9H-fluorene
CID 159171549
3-butyl-2-propyl-1H-indene
CID 141343467
[2-(hydroxymethyl)-6-(2-methylpropyl)-3H-inden-1-yl]carbamic acid
CID 138683494
butane-1,4-diol;9H-fluorene
CID 158933795
trimethyl-[[2-[(4-methylphenyl)methyl]-3H-inden-1-yl]methyl]silane
CID 101458679
1-ethoxyethanol;9H-fluorene
CID 174814195
3-ethylpentane;bis(9H-fluorene)
CID 161034043
1-ethenyl-2-(2-methylpropyl)-9H-fluorene
CID 161051664
ethanamine;9H-fluorene
CID 158316259
8,9-dibutyltricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaene
CID 102005238

Frequently Asked Questions

What is the IUPAC name of [3-(2-methylpropyl)-1H-inden-2-yl]methanol?
The IUPAC name of [3-(2-methylpropyl)-1H-inden-2-yl]methanol (CID 11052697) is [3-(2-methylpropyl)-1H-inden-2-yl]methanol.
What is the SMILES notation for [3-(2-methylpropyl)-1H-inden-2-yl]methanol?
The canonical SMILES for [3-(2-methylpropyl)-1H-inden-2-yl]methanol is CC(C)CC1=C(CO)Cc2ccccc21.
What is the InChIKey of [3-(2-methylpropyl)-1H-inden-2-yl]methanol?
The InChIKey is GPTWREBKRQMFCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c1-10(2)7-14-12(9-15)8-11-5-3-4-6-13(11)14/h3-6,10,15H,7-9H2,1-2H3.
What are the key properties of [3-(2-methylpropyl)-1H-inden-2-yl]methanol?
[3-(2-methylpropyl)-1H-inden-2-yl]methanol has a molecular weight of 202.30 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methylpropyl)-1H-inden-2-yl]methanol is sourced from PubChem (CID 11052697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).