[1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol

C14H18O — CID 83686763

IUPAC[1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol
SMILESOCC1(c2ccc3c(c2)CCC3)CCC1
InChIInChI=1S/C14H18O/c15-10-14(7-2-8-14)13-6-5-11-3-1-4-12(11)9-13/h5-6,9,15H,1-4,7-8,10H2
InChIKeyLCOANVLXTACGRU-UHFFFAOYSA-N
MW202.30 g/mol
LogP2.59
Rot. Bonds2

About [1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol

[1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol (PubChem CID 83686763) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is [1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol.

Molecular Properties

Compound Name[1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol
PubChem CID83686763
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name[1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol
SMILESOCC1(c2ccc3c(c2)CCC3)CCC1
InChIInChI=1S/C14H18O/c15-10-14(7-2-8-14)13-6-5-11-3-1-4-12(11)9-13/h5-6,9,15H,1-4,7-8,10H2
InChIKeyLCOANVLXTACGRU-UHFFFAOYSA-N
XLogP2.59
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]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

[1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol
CID 116963428
[3-(2,3-dihydro-1H-inden-5-yl)oxetan-3-yl]methanol
CID 116829694
[1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]methanol
CID 105426415
[1-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)cyclopropyl]methanol
CID 116993256
[1-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)cyclobutyl]methanol
CID 116996604
[1-(3,4-dimethoxyphenyl)cyclopentyl]methanol
CID 13128207
1-[1-(2,3-dihydro-1H-inden-5-yl)cyclopropyl]ethanone
CID 83686495
[1-(5-methylnaphthalen-2-yl)cyclobutyl]methanol
CID 105484044
1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol
CID 106798252
1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxylic acid
CID 117047079
[1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol
CID 116882014
[1-(4-ethylsulfanylphenyl)cyclobutyl]methanol
CID 116963789

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol?
The IUPAC name of [1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol (CID 83686763) is [1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol.
What is the SMILES notation for [1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol?
The canonical SMILES for [1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol is OCC1(c2ccc3c(c2)CCC3)CCC1.
What is the InChIKey of [1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol?
The InChIKey is LCOANVLXTACGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c15-10-14(7-2-8-14)13-6-5-11-3-1-4-12(11)9-13/h5-6,9,15H,1-4,7-8,10H2.
What are the key properties of [1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol?
[1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol has a molecular weight of 202.30 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol is sourced from PubChem (CID 83686763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).