2,3-dihydro-1H-inden-5-yl-(2,2,3,3-tetramethylcyclopropyl)methanol

C17H24O — CID 66476377

IUPAC2,3-dihydro-1H-inden-5-yl-(2,2,3,3-tetramethylcyclopropyl)methanol
SMILESCC1(C)C(C(O)c2ccc3c(c2)CCC3)C1(C)C
InChIInChI=1S/C17H24O/c1-16(2)15(17(16,3)4)14(18)13-9-8-11-6-5-7-12(11)10-13/h8-10,14-15,18H,5-7H2,1-4H3
InChIKeyCWEMBDNXKWFAEP-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.89
Rot. Bonds2

About 2,3-dihydro-1H-inden-5-yl-(2,2,3,3-tetramethylcyclopropyl)methanol

2,3-dihydro-1H-inden-5-yl-(2,2,3,3-tetramethylcyclopropyl)methanol (PubChem CID 66476377) has the molecular formula C17H24O and a molecular weight of 244.38 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-5-yl-(2,2,3,3-tetramethylcyclopropyl)methanol.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-5-yl-(2,2,3,3-tetramethylcyclopropyl)methanol
PubChem CID66476377
Molecular FormulaC17H24O
Molecular Weight244.38 g/mol
Exact Mass244.18
IUPAC Name2,3-dihydro-1H-inden-5-yl-(2,2,3,3-tetramethylcyclopropyl)methanol
SMILESCC1(C)C(C(O)c2ccc3c(c2)CCC3)C1(C)C
InChIInChI=1S/C17H24O/c1-16(2)15(17(16,3)4)14(18)13-9-8-11-6-5-7-12(11)10-13/h8-10,14-15,18H,5-7H2,1-4H3
InChIKeyCWEMBDNXKWFAEP-UHFFFAOYSA-N
XLogP3.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,3-dihydro-1H-inden-5-yl-(2,2,3,3-tetramethylcyclopropyl)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-(2,3-dihydro-1H-inden-5-yl)-2-methylpropan-1-ol
CID 61087028
2-amino-1-(2,3-dihydro-1H-inden-5-yl)-3-methylbutan-1-ol
CID 82285998
cyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol
CID 65023370
N-[5,6,7,8-tetrahydronaphthalen-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
CID 66477249
2,3-dihydro-1H-inden-5-yl-(3,4-dimethylcyclohexyl)methanol
CID 115806114
2,3-dihydro-1H-inden-5-ylmethanediamine
CID 116939135
2,3-dihydro-1H-inden-5-yl-(3,4-dimethylphenyl)methanol
CID 61101012
(1S)-2-amino-1-(2,3-dihydro-1H-inden-5-yl)ethanol
CID 83001263
1-(2,3-dihydro-1H-inden-5-yl)-1-hydroxy-3-methylbutan-2-one
CID 116835964
1-(2,3-dihydro-1H-inden-5-yl)-2-ethoxybutan-1-ol
CID 114194360
2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
CID 82289334
2,3-dihydro-1H-inden-5-yl-(4-methylsulfanylphenyl)methanol
CID 79217216

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-5-yl-(2,2,3,3-tetramethylcyclopropyl)methanol?
The IUPAC name of 2,3-dihydro-1H-inden-5-yl-(2,2,3,3-tetramethylcyclopropyl)methanol (CID 66476377) is 2,3-dihydro-1H-inden-5-yl-(2,2,3,3-tetramethylcyclopropyl)methanol.
What is the SMILES notation for 2,3-dihydro-1H-inden-5-yl-(2,2,3,3-tetramethylcyclopropyl)methanol?
The canonical SMILES for 2,3-dihydro-1H-inden-5-yl-(2,2,3,3-tetramethylcyclopropyl)methanol is CC1(C)C(C(O)c2ccc3c(c2)CCC3)C1(C)C.
What is the InChIKey of 2,3-dihydro-1H-inden-5-yl-(2,2,3,3-tetramethylcyclopropyl)methanol?
The InChIKey is CWEMBDNXKWFAEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24O/c1-16(2)15(17(16,3)4)14(18)13-9-8-11-6-5-7-12(11)10-13/h8-10,14-15,18H,5-7H2,1-4H3.
What are the key properties of 2,3-dihydro-1H-inden-5-yl-(2,2,3,3-tetramethylcyclopropyl)methanol?
2,3-dihydro-1H-inden-5-yl-(2,2,3,3-tetramethylcyclopropyl)methanol has a molecular weight of 244.38 g/mol, XLogP of 3.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-5-yl-(2,2,3,3-tetramethylcyclopropyl)methanol is sourced from PubChem (CID 66476377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).