2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene

C114H132O7 — CID 159533151

IUPAC2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene
SMILESCC(C)C(C)OC1Cc2ccccc2C1.CC(C)C(C)OCc1cccc2c1Cc1ccccc1-2.CC(C)OCc1cccc2c1Cc1ccccc1-2.CC(C)Oc1ccc2c(c1)Cc1ccccc1-2.CCC(C)OC1Cc2ccccc2C1.CCC(C)OCc1cccc2c1Cc1ccccc1-2.CCC(C)Oc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C19H22O.C18H20O.2C17H18O.C16H16O.C14H20O.C13H18O/c1-13(2)14(3)20-12-16-8-6-10-18-17-9-5-4-7-15(17)11-19(16)18;1-3-13(2)19-12-15-8-6-10-17-16-9-5-4-7-14(16)11-18(15)17;1-12(2)18-11-14-7-5-9-16-15-8-4-3-6-13(15)10-17(14)16;1-3-12(2)18-15-8-9-17-14(11-15)10-13-6-4-5-7-16(13)17;1-11(2)17-14-7-8-16-13(10-14)9-12-5-3-4-6-15(12)16;1-10(2)11(3)15-14-8-12-6-4-5-7-13(12)9-14;1-3-10(2)14-13-8-11-6-4-5-7-12(11)9-13/h4-10,13-14H,11-12H2,1-3H3;4-10,13H,3,11-12H2,1-2H3;3-9,12H,10-11H2,1-2H3;4-9,11-12H,3,10H2,1-2H3;3-8,10-11H,9H2,1-2H3;4-7,10-11,14H,8-9H2,1-3H3;4-7,10,13H,3,8-9H2,1-2H3
InChIKeyMDGFZCYGPLOZGP-UHFFFAOYSA-N
MW1614.30 g/mol
LogP28.24
Rot. Bonds22

About 2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene

2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene (PubChem CID 159533151) has the molecular formula C114H132O7 and a molecular weight of 1614.30 g/mol. Its IUPAC name is 2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene.

Molecular Properties

Compound Name2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene
PubChem CID159533151
Molecular FormulaC114H132O7
Molecular Weight1614.30 g/mol
Exact Mass1613.00
IUPAC Name2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene
SMILESCC(C)C(C)OC1Cc2ccccc2C1.CC(C)C(C)OCc1cccc2c1Cc1ccccc1-2.CC(C)OCc1cccc2c1Cc1ccccc1-2.CC(C)Oc1ccc2c(c1)Cc1ccccc1-2.CCC(C)OC1Cc2ccccc2C1.CCC(C)OCc1cccc2c1Cc1ccccc1-2.CCC(C)Oc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C19H22O.C18H20O.2C17H18O.C16H16O.C14H20O.C13H18O/c1-13(2)14(3)20-12-16-8-6-10-18-17-9-5-4-7-15(17)11-19(16)18;1-3-13(2)19-12-15-8-6-10-17-16-9-5-4-7-14(16)11-18(15)17;1-12(2)18-11-14-7-5-9-16-15-8-4-3-6-13(15)10-17(14)16;1-3-12(2)18-15-8-9-17-14(11-15)10-13-6-4-5-7-16(13)17;1-11(2)17-14-7-8-16-13(10-14)9-12-5-3-4-6-15(12)16;1-10(2)11(3)15-14-8-12-6-4-5-7-13(12)9-14;1-3-10(2)14-13-8-11-6-4-5-7-12(11)9-13/h4-10,13-14H,11-12H2,1-3H3;4-10,13H,3,11-12H2,1-2H3;3-9,12H,10-11H2,1-2H3;4-9,11-12H,3,10H2,1-2H3;3-8,10-11H,9H2,1-2H3;4-7,10-11,14H,8-9H2,1-3H3;4-7,10,13H,3,8-9H2,1-2H3
InChIKeyMDGFZCYGPLOZGP-UHFFFAOYSA-N
XLogP28.24
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds22
Heavy Atoms121
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001614.30
LogP ≤ 528.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene?
The IUPAC name of 2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene (CID 159533151) is 2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene.
What is the SMILES notation for 2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene?
The canonical SMILES for 2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene is CC(C)C(C)OC1Cc2ccccc2C1.CC(C)C(C)OCc1cccc2c1Cc1ccccc1-2.CC(C)OCc1cccc2c1Cc1ccccc1-2.CC(C)Oc1ccc2c(c1)Cc1ccccc1-2.CCC(C)OC1Cc2ccccc2C1.CCC(C)OCc1cccc2c1Cc1ccccc1-2.CCC(C)Oc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene?
The InChIKey is MDGFZCYGPLOZGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O.C18H20O.2C17H18O.C16H16O.C14H20O.C13H18O/c1-13(2)14(3)20-12-16-8-6-10-18-17-9-5-4-7-15(17)11-19(16)18;1-3-13(2)19-12-15-8-6-10-17-16-9-5-4-7-14(16)11-18(15)17;1-12(2)18-11-14-7-5-9-16-15-8-4-3-6-13(15)10-17(14)16;1-3-12(2)18-15-8-9-17-14(11-15)10-13-6-4-5-7-16(13)17;1-11(2)17-14-7-8-16-13(10-14)9-12-5-3-4-6-15(12)16;1-10(2)11(3)15-14-8-12-6-4-5-7-13(12)9-14;1-3-10(2)14-13-8-11-6-4-5-7-12(11)9-13/h4-10,13-14H,11-12H2,1-3H3;4-10,13H,3,11-12H2,1-2H3;3-9,12H,10-11H2,1-2H3;4-9,11-12H,3,10H2,1-2H3;3-8,10-11H,9H2,1-2H3;4-7,10-11,14H,8-9H2,1-3H3;4-7,10,13H,3,8-9H2,1-2H3.
What are the key properties of 2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene?
2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene has a molecular weight of 1614.30 g/mol, XLogP of 28.24, 22 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene is sourced from PubChem (CID 159533151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).