5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-1H-indene

C22H26 — CID 143626102

IUPAC5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-1H-indene
SMILESC=C(CC(CCC)c1ccccc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C22H26/c1-3-8-21(18-9-5-4-6-10-18)15-17(2)20-14-13-19-11-7-12-22(19)16-20/h4-6,9-10,13-14,16,21H,2-3,7-8,11-12,15H2,1H3
InChIKeyKKUDAULXLNHBQQ-UHFFFAOYSA-N
MW290.45 g/mol
LogP6.16
Rot. Bonds6

About 5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-1H-indene

5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-1H-indene (PubChem CID 143626102) has the molecular formula C22H26 and a molecular weight of 290.45 g/mol. Its IUPAC name is 5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-1H-indene
PubChem CID143626102
Molecular FormulaC22H26
Molecular Weight290.45 g/mol
Exact Mass290.20
IUPAC Name5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-1H-indene
SMILESC=C(CC(CCC)c1ccccc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C22H26/c1-3-8-21(18-9-5-4-6-10-18)15-17(2)20-14-13-19-11-7-12-22(19)16-20/h4-6,9-10,13-14,16,21H,2-3,7-8,11-12,15H2,1H3
InChIKeyKKUDAULXLNHBQQ-UHFFFAOYSA-N
XLogP6.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.45
LogP ≤ 56.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-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

3-(2,3-dihydro-1H-inden-5-yl)hexanoic acid
CID 82045624
2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol
CID 15468364
2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine
CID 82504394
2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-one
CID 43160270
3-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanoic acid
CID 82049898
[3,5-diphenylhex-5-enylsulfanyl(diphenyl)methyl]benzene
CID 129276316
N-(2-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 85007437
1-(2,3-dihydro-1H-inden-5-yl)-3-methylbutan-1-one
CID 43161092
3-[5-(2,3-dihydro-1H-inden-5-yl)hexa-1,5-dien-2-yl]pyridine
CID 139563091
1-(2,3-dihydro-1H-inden-5-yl)-3-phenylpentan-2-amine
CID 115864978
4-(2,3-dihydro-1H-inden-5-yl)-2-methyl-4-oxobutanoic acid
CID 20509536
1-(2,3-dihydro-1H-inden-5-yl)-3-methylpentan-1-one
CID 114873977

Frequently Asked Questions

What is the IUPAC name of 5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-1H-indene?
The IUPAC name of 5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-1H-indene (CID 143626102) is 5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-1H-indene.
What is the SMILES notation for 5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-1H-indene?
The canonical SMILES for 5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-1H-indene is C=C(CC(CCC)c1ccccc1)c1ccc2c(c1)CCC2.
What is the InChIKey of 5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-1H-indene?
The InChIKey is KKUDAULXLNHBQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26/c1-3-8-21(18-9-5-4-6-10-18)15-17(2)20-14-13-19-11-7-12-22(19)16-20/h4-6,9-10,13-14,16,21H,2-3,7-8,11-12,15H2,1H3.
What are the key properties of 5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-1H-indene?
5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-1H-indene has a molecular weight of 290.45 g/mol, XLogP of 6.16, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-1H-indene is sourced from PubChem (CID 143626102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).