2,7-dimethyl-4,6-di(propan-2-yl)-1H-indene

C17H24 — CID 22602468

IUPAC2,7-dimethyl-4,6-di(propan-2-yl)-1H-indene
SMILESCC1=Cc2c(C(C)C)cc(C(C)C)c(C)c2C1
InChIInChI=1S/C17H24/c1-10(2)14-9-15(11(3)4)17-8-12(5)7-16(17)13(14)6/h8-11H,7H2,1-6H3
InChIKeyHZAKJTOBNISHMI-UHFFFAOYSA-N
MW228.38 g/mol
LogP5.20
Rot. Bonds2

About 2,7-dimethyl-4,6-di(propan-2-yl)-1H-indene

2,7-dimethyl-4,6-di(propan-2-yl)-1H-indene (PubChem CID 22602468) has the molecular formula C17H24 and a molecular weight of 228.38 g/mol. Its IUPAC name is 2,7-dimethyl-4,6-di(propan-2-yl)-1H-indene.

Molecular Properties

Compound Name2,7-dimethyl-4,6-di(propan-2-yl)-1H-indene
PubChem CID22602468
Molecular FormulaC17H24
Molecular Weight228.38 g/mol
Exact Mass228.19
IUPAC Name2,7-dimethyl-4,6-di(propan-2-yl)-1H-indene
SMILESCC1=Cc2c(C(C)C)cc(C(C)C)c(C)c2C1
InChIInChI=1S/C17H24/c1-10(2)14-9-15(11(3)4)17-8-12(5)7-16(17)13(14)6/h8-11H,7H2,1-6H3
InChIKeyHZAKJTOBNISHMI-UHFFFAOYSA-N
XLogP5.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500228.38
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,4,6-trimethyl-1,5-dihydrocyclopropa[f]indene
CID 59090525
4-(3,5-dimethylphenyl)-2-methyl-5-propan-2-yl-1H-indene
CID 87703711
CID 102052496
CID 102052496
2,6-dimethyl-3,5-di(propan-2-yl)benzoic acid
CID 29039
7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene
CID 156857587
[3-methyl-2-[2-methyl-6-phosphanyloxy-3,5-di(propan-2-yl)phenyl]-4,6-di(propan-2-yl)phenoxy]phosphane
CID 142937690
2-methyl-6-[5-methyl-2,4-di(propan-2-yl)phenyl]-3,5-di(propan-2-yl)phenol
CID 141071762
1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene
CID 18711823
1-fluoro-2,5-dimethyl-3-propan-2-ylbenzene
CID 58029447
7-[3,5-di(propan-2-yl)phenyl]-2-methyl-1H-indene
CID 22676533
7-methyl-5-propan-2-yl-2,3-dihydro-1H-indene-4-thiol
CID 170001118
2,5,6,7,8-pentamethyl-3-propan-2-ylquinoline
CID 159790921

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-4,6-di(propan-2-yl)-1H-indene?
The IUPAC name of 2,7-dimethyl-4,6-di(propan-2-yl)-1H-indene (CID 22602468) is 2,7-dimethyl-4,6-di(propan-2-yl)-1H-indene.
What is the SMILES notation for 2,7-dimethyl-4,6-di(propan-2-yl)-1H-indene?
The canonical SMILES for 2,7-dimethyl-4,6-di(propan-2-yl)-1H-indene is CC1=Cc2c(C(C)C)cc(C(C)C)c(C)c2C1.
What is the InChIKey of 2,7-dimethyl-4,6-di(propan-2-yl)-1H-indene?
The InChIKey is HZAKJTOBNISHMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24/c1-10(2)14-9-15(11(3)4)17-8-12(5)7-16(17)13(14)6/h8-11H,7H2,1-6H3.
What are the key properties of 2,7-dimethyl-4,6-di(propan-2-yl)-1H-indene?
2,7-dimethyl-4,6-di(propan-2-yl)-1H-indene has a molecular weight of 228.38 g/mol, XLogP of 5.20, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-4,6-di(propan-2-yl)-1H-indene is sourced from PubChem (CID 22602468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).