1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)hex-5-en-2-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)nonan-5-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylethyl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylpent-4-enyl]-2,3,3a,7a-tetrahydro-1H-indene;bis(1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-2,3,3a,7a-tetrahydro-1H-indene);propane

C220H324 — CID 162276865

IUPAC1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)hex-5-en-2-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)nonan-5-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylethyl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylpent-4-enyl]-2,3,3a,7a-tetrahydro-1H-indene;bis(1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-2,3,3a,7a-tetrahydro-1H-indene);propane
SMILESC=CCCC(C)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.C=CCCC(c1ccccc1)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CC(C)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CC(C)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CC(c1ccccc1)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC(CC)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CCCC(CCC)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CCCCC(CCCC)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21
InChIInChI=1S/C29H34.C27H40.C26H30.C25H36.C24H32.C23H32.2C21H28.8C3H8/c1-2-3-21-29(24-13-5-4-6-14-24,27-19-17-22-11-7-9-15-25(22)27)28-20-18-23-12-8-10-16-26(23)28;1-3-5-19-27(20-6-4-2,25-17-15-21-11-7-9-13-23(21)25)26-18-16-22-12-8-10-14-24(22)26;1-26(21-11-3-2-4-12-21,24-17-15-19-9-5-7-13-22(19)24)25-18-16-20-10-6-8-14-23(20)25;1-3-17-25(18-4-2,23-15-13-19-9-5-7-11-21(19)23)24-16-14-20-10-6-8-12-22(20)24;1-3-4-17-24(2,22-15-13-18-9-5-7-11-20(18)22)23-16-14-19-10-6-8-12-21(19)23;1-3-23(4-2,21-15-13-17-9-5-7-11-19(17)21)22-16-14-18-10-6-8-12-20(18)22;2*1-21(2,19-13-11-15-7-3-5-9-17(15)19)20-14-12-16-8-4-6-10-18(16)20;8*1-3-2/h2,4-16,22-23,25-28H,1,3,17-21H2;7-14,21-26H,3-6,15-20H2,1-2H3;2-14,19-20,22-25H,15-18H2,1H3;5-12,19-24H,3-4,13-18H2,1-2H3;3,5-12,18-23H,1,4,13-17H2,2H3;5-12,17-22H,3-4,13-16H2,1-2H3;2*3-10,15-20H,11-14H2,1-2H3;8*3H2,1-2H3
InChIKeyKAYNZLCAVADHIA-UHFFFAOYSA-N
MW2969.01 g/mol
LogP64.16
Rot. Bonds36

About 1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)hex-5-en-2-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)nonan-5-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylethyl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylpent-4-enyl]-2,3,3a,7a-tetrahydro-1H-indene;bis(1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-2,3,3a,7a-tetrahydro-1H-indene);propane

1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)hex-5-en-2-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)nonan-5-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylethyl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylpent-4-enyl]-2,3,3a,7a-tetrahydro-1H-indene;bis(1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-2,3,3a,7a-tetrahydro-1H-indene);propane (PubChem CID 162276865) has the molecular formula C220H324 and a molecular weight of 2969.01 g/mol. Its IUPAC name is 1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)hex-5-en-2-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)nonan-5-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylethyl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylpent-4-enyl]-2,3,3a,7a-tetrahydro-1H-indene;bis(1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-2,3,3a,7a-tetrahydro-1H-indene);propane.

Molecular Properties

Compound Name1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)hex-5-en-2-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)nonan-5-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylethyl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylpent-4-enyl]-2,3,3a,7a-tetrahydro-1H-indene;bis(1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-2,3,3a,7a-tetrahydro-1H-indene);propane
PubChem CID162276865
Molecular FormulaC220H324
Molecular Weight2969.01 g/mol
Exact Mass2966.54
IUPAC Name1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)hex-5-en-2-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)nonan-5-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylethyl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylpent-4-enyl]-2,3,3a,7a-tetrahydro-1H-indene;bis(1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-2,3,3a,7a-tetrahydro-1H-indene);propane
SMILESC=CCCC(C)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.C=CCCC(c1ccccc1)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CC(C)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CC(C)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CC(c1ccccc1)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC(CC)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CCCC(CCC)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CCCCC(CCCC)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21
InChIInChI=1S/C29H34.C27H40.C26H30.C25H36.C24H32.C23H32.2C21H28.8C3H8/c1-2-3-21-29(24-13-5-4-6-14-24,27-19-17-22-11-7-9-15-25(22)27)28-20-18-23-12-8-10-16-26(23)28;1-3-5-19-27(20-6-4-2,25-17-15-21-11-7-9-13-23(21)25)26-18-16-22-12-8-10-14-24(22)26;1-26(21-11-3-2-4-12-21,24-17-15-19-9-5-7-13-22(19)24)25-18-16-20-10-6-8-14-23(20)25;1-3-17-25(18-4-2,23-15-13-19-9-5-7-11-21(19)23)24-16-14-20-10-6-8-12-22(20)24;1-3-4-17-24(2,22-15-13-18-9-5-7-11-20(18)22)23-16-14-19-10-6-8-12-21(19)23;1-3-23(4-2,21-15-13-17-9-5-7-11-19(17)21)22-16-14-18-10-6-8-12-20(18)22;2*1-21(2,19-13-11-15-7-3-5-9-17(15)19)20-14-12-16-8-4-6-10-18(16)20;8*1-3-2/h2,4-16,22-23,25-28H,1,3,17-21H2;7-14,21-26H,3-6,15-20H2,1-2H3;2-14,19-20,22-25H,15-18H2,1H3;5-12,19-24H,3-4,13-18H2,1-2H3;3,5-12,18-23H,1,4,13-17H2,2H3;5-12,17-22H,3-4,13-16H2,1-2H3;2*3-10,15-20H,11-14H2,1-2H3;8*3H2,1-2H3
InChIKeyKAYNZLCAVADHIA-UHFFFAOYSA-N
XLogP64.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds36
Heavy Atoms220
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002969.01
LogP ≤ 564.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)hex-5-en-2-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)nonan-5-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylethyl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylpent-4-enyl]-2,3,3a,7a-tetrahydro-1H-indene;bis(1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-2,3,3a,7a-tetrahydro-1H-indene);propane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)hex-5-en-2-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)nonan-5-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylethyl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylpent-4-enyl]-2,3,3a,7a-tetrahydro-1H-indene;bis(1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-2,3,3a,7a-tetrahydro-1H-indene);propane?
The IUPAC name of 1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)hex-5-en-2-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)nonan-5-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylethyl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylpent-4-enyl]-2,3,3a,7a-tetrahydro-1H-indene;bis(1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-2,3,3a,7a-tetrahydro-1H-indene);propane (CID 162276865) is 1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)hex-5-en-2-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)nonan-5-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylethyl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylpent-4-enyl]-2,3,3a,7a-tetrahydro-1H-indene;bis(1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-2,3,3a,7a-tetrahydro-1H-indene);propane.
What is the SMILES notation for 1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)hex-5-en-2-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)nonan-5-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylethyl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylpent-4-enyl]-2,3,3a,7a-tetrahydro-1H-indene;bis(1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-2,3,3a,7a-tetrahydro-1H-indene);propane?
The canonical SMILES for 1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)hex-5-en-2-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)nonan-5-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylethyl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylpent-4-enyl]-2,3,3a,7a-tetrahydro-1H-indene;bis(1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-2,3,3a,7a-tetrahydro-1H-indene);propane is C=CCCC(C)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.C=CCCC(c1ccccc1)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CC(C)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CC(C)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CC(c1ccccc1)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC(CC)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CCCC(CCC)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.CCCCC(CCCC)(C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.
What is the InChIKey of 1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)hex-5-en-2-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)nonan-5-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylethyl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylpent-4-enyl]-2,3,3a,7a-tetrahydro-1H-indene;bis(1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-2,3,3a,7a-tetrahydro-1H-indene);propane?
The InChIKey is KAYNZLCAVADHIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H34.C27H40.C26H30.C25H36.C24H32.C23H32.2C21H28.8C3H8/c1-2-3-21-29(24-13-5-4-6-14-24,27-19-17-22-11-7-9-15-25(22)27)28-20-18-23-12-8-10-16-26(23)28;1-3-5-19-27(20-6-4-2,25-17-15-21-11-7-9-13-23(21)25)26-18-16-22-12-8-10-14-24(22)26;1-26(21-11-3-2-4-12-21,24-17-15-19-9-5-7-13-22(19)24)25-18-16-20-10-6-8-14-23(20)25;1-3-17-25(18-4-2,23-15-13-19-9-5-7-11-21(19)23)24-16-14-20-10-6-8-12-22(20)24;1-3-4-17-24(2,22-15-13-18-9-5-7-11-20(18)22)23-16-14-19-10-6-8-12-21(19)23;1-3-23(4-2,21-15-13-17-9-5-7-11-19(17)21)22-16-14-18-10-6-8-12-20(18)22;2*1-21(2,19-13-11-15-7-3-5-9-17(15)19)20-14-12-16-8-4-6-10-18(16)20;8*1-3-2/h2,4-16,22-23,25-28H,1,3,17-21H2;7-14,21-26H,3-6,15-20H2,1-2H3;2-14,19-20,22-25H,15-18H2,1H3;5-12,19-24H,3-4,13-18H2,1-2H3;3,5-12,18-23H,1,4,13-17H2,2H3;5-12,17-22H,3-4,13-16H2,1-2H3;2*3-10,15-20H,11-14H2,1-2H3;8*3H2,1-2H3.
What are the key properties of 1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)hex-5-en-2-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)nonan-5-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylethyl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylpent-4-enyl]-2,3,3a,7a-tetrahydro-1H-indene;bis(1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-2,3,3a,7a-tetrahydro-1H-indene);propane?
1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)hex-5-en-2-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)nonan-5-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylethyl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylpent-4-enyl]-2,3,3a,7a-tetrahydro-1H-indene;bis(1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-2,3,3a,7a-tetrahydro-1H-indene);propane has a molecular weight of 2969.01 g/mol, XLogP of 64.16, 36 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)heptan-4-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)hex-5-en-2-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)nonan-5-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylethyl]-2,3,3a,7a-tetrahydro-1H-indene;1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-phenylpent-4-enyl]-2,3,3a,7a-tetrahydro-1H-indene;bis(1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-2,3,3a,7a-tetrahydro-1H-indene);propane is sourced from PubChem (CID 162276865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).