5-tert-butyl-2-cyclopropyl-1H-indene

C16H20 — CID 58183268

IUPAC5-tert-butyl-2-cyclopropyl-1H-indene
SMILESCC(C)(C)c1ccc2c(c1)C=C(C1CC1)C2
InChIInChI=1S/C16H20/c1-16(2,3)15-7-6-12-8-13(11-4-5-11)9-14(12)10-15/h6-7,9-11H,4-5,8H2,1-3H3
InChIKeyFXLCSAWXXJMBGX-UHFFFAOYSA-N
MW212.34 g/mol
LogP4.33
Rot. Bonds1

About 5-tert-butyl-2-cyclopropyl-1H-indene

5-tert-butyl-2-cyclopropyl-1H-indene (PubChem CID 58183268) has the molecular formula C16H20 and a molecular weight of 212.34 g/mol. Its IUPAC name is 5-tert-butyl-2-cyclopropyl-1H-indene.

Molecular Properties

Compound Name5-tert-butyl-2-cyclopropyl-1H-indene
PubChem CID58183268
Molecular FormulaC16H20
Molecular Weight212.34 g/mol
Exact Mass212.16
IUPAC Name5-tert-butyl-2-cyclopropyl-1H-indene
SMILESCC(C)(C)c1ccc2c(c1)C=C(C1CC1)C2
InChIInChI=1S/C16H20/c1-16(2,3)15-7-6-12-8-13(11-4-5-11)9-14(12)10-15/h6-7,9-11H,4-5,8H2,1-3H3
InChIKeyFXLCSAWXXJMBGX-UHFFFAOYSA-N
XLogP4.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

5-tert-butyl-2-methyl-1H-indene
CID 18314754
2-cyclopropyl-5,6-dimethyl-1H-indene
CID 167541438
3-tert-butylbicyclo[4.2.0]octa-1(6),2,4-triene
CID 15438926
6-tert-butyl-2,3-dihydro-1H-indol-2-ol
CID 146620775
4-tert-butyl-1-chloro-2-cyclopropylbenzene
CID 122594497
3-(4-ethylcyclohexyl)-6-fluoro-1,2-dihydronaphthalene
CID 139961417
1-bromo-7-tert-butyl-1,2,3,4-tetrahydronaphthalene
CID 63513898
2,2,5-tritert-butyl-1,3-dihydroindene
CID 165164993
5-tert-butyl-N-(1-hydroxy-3,3-dimethylbutan-2-yl)-1H-indene-2-carboxamide
CID 159316829
3,6-ditert-butyl-3,4-dihydro-1H-naphthalen-2-one
CID 13466563
3-tert-butyl-7-methylbicyclo[4.2.0]octa-1(6),2,4-triene
CID 157184416
3,5-ditert-butyl-1H-indene
CID 20675508

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-2-cyclopropyl-1H-indene?
The IUPAC name of 5-tert-butyl-2-cyclopropyl-1H-indene (CID 58183268) is 5-tert-butyl-2-cyclopropyl-1H-indene.
What is the SMILES notation for 5-tert-butyl-2-cyclopropyl-1H-indene?
The canonical SMILES for 5-tert-butyl-2-cyclopropyl-1H-indene is CC(C)(C)c1ccc2c(c1)C=C(C1CC1)C2.
What is the InChIKey of 5-tert-butyl-2-cyclopropyl-1H-indene?
The InChIKey is FXLCSAWXXJMBGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20/c1-16(2,3)15-7-6-12-8-13(11-4-5-11)9-14(12)10-15/h6-7,9-11H,4-5,8H2,1-3H3.
What are the key properties of 5-tert-butyl-2-cyclopropyl-1H-indene?
5-tert-butyl-2-cyclopropyl-1H-indene has a molecular weight of 212.34 g/mol, XLogP of 4.33, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-2-cyclopropyl-1H-indene is sourced from PubChem (CID 58183268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).