2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene

C18H22 — CID 144525193

IUPAC2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene
SMILESC1=CC2=C(C1)CCCC2.c1ccc2c(c1)CCC2
InChIInChI=1S/C9H12.C9H10/c2*1-2-5-9-7-3-6-8(9)4-1/h3,6H,1-2,4-5,7H2;1-2,4-5H,3,6-7H2
InChIKeyZXPLVZODQUFTRU-UHFFFAOYSA-N
MW238.37 g/mol
LogP4.99
Rot. Bonds

About 2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene

2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene (PubChem CID 144525193) has the molecular formula C18H22 and a molecular weight of 238.37 g/mol. Its IUPAC name is 2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene.

Molecular Properties

Compound Name2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene
PubChem CID144525193
Molecular FormulaC18H22
Molecular Weight238.37 g/mol
Exact Mass238.17
IUPAC Name2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene
SMILESC1=CC2=C(C1)CCCC2.c1ccc2c(c1)CCC2
InChIInChI=1S/C9H12.C9H10/c2*1-2-5-9-7-3-6-8(9)4-1/h3,6H,1-2,4-5,7H2;1-2,4-5H,3,6-7H2
InChIKeyZXPLVZODQUFTRU-UHFFFAOYSA-N
XLogP4.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene 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

ethane;bis(4,5,6,7-tetrahydro-1H-indene);bis(1,2,3,4-tetrahydronaphthalene)
CID 161433387
1,2,3,4-tetrahydronaphthalene
CID 174531863
1,4-dihydronaphthalene;1,2,3,4-tetrahydronaphthalene
CID 144945752
2,3-dihydro-1H-indene;tetrahydrochloride
CID 175293615
2,3-dihydro-1H-indene;methane
CID 158581717
azane;1,2,3,4-tetrahydronaphthalene
CID 22598116
2,3-dihydro-1H-indene;1H-indene;naphthalene
CID 161039487
benzene;1H-indene;naphthalene;1,2,3,4-tetrahydronaphthalene
CID 160913528
bis(2,3-dihydro-1H-indene);hexakis(2,2-dimethylpropane);tetrakis(1H-indene)
CID 158590082
1,2,3,4,5,7-hexahydrobenzo[7]annulen-6-one
CID 121218577
2,3-dihydro-1H-indene;hypobromous acid
CID 174544280
ethane;6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 143018675

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene?
The IUPAC name of 2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene (CID 144525193) is 2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene.
What is the SMILES notation for 2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene?
The canonical SMILES for 2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene is C1=CC2=C(C1)CCCC2.c1ccc2c(c1)CCC2.
What is the InChIKey of 2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene?
The InChIKey is ZXPLVZODQUFTRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12.C9H10/c2*1-2-5-9-7-3-6-8(9)4-1/h3,6H,1-2,4-5,7H2;1-2,4-5H,3,6-7H2.
What are the key properties of 2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene?
2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene has a molecular weight of 238.37 g/mol, XLogP of 4.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene is sourced from PubChem (CID 144525193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).