methane;2-methyl-2,3-dihydro-1H-indene

C12H20 — CID 142040721

IUPACmethane;2-methyl-2,3-dihydro-1H-indene
SMILESC.C.CC1Cc2ccccc2C1
InChIInChI=1S/C10H12.2CH4/c1-8-6-9-4-2-3-5-10(9)7-8;;/h2-5,8H,6-7H2,1H3;2*1H4
InChIKeyGYSHSSANJVVBHJ-UHFFFAOYSA-N
MW164.29 g/mol
LogP3.69
Rot. Bonds

About methane;2-methyl-2,3-dihydro-1H-indene

methane;2-methyl-2,3-dihydro-1H-indene (PubChem CID 142040721) has the molecular formula C12H20 and a molecular weight of 164.29 g/mol. Its IUPAC name is methane;2-methyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Namemethane;2-methyl-2,3-dihydro-1H-indene
PubChem CID142040721
Molecular FormulaC12H20
Molecular Weight164.29 g/mol
Exact Mass164.16
IUPAC Namemethane;2-methyl-2,3-dihydro-1H-indene
SMILESC.C.CC1Cc2ccccc2C1
InChIInChI=1S/C10H12.2CH4/c1-8-6-9-4-2-3-5-10(9)7-8;;/h2-5,8H,6-7H2,1H3;2*1H4
InChIKeyGYSHSSANJVVBHJ-UHFFFAOYSA-N
XLogP3.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.29
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methane;2-methyl-2,3-dihydro-1H-indene?
The IUPAC name of methane;2-methyl-2,3-dihydro-1H-indene (CID 142040721) is methane;2-methyl-2,3-dihydro-1H-indene.
What is the SMILES notation for methane;2-methyl-2,3-dihydro-1H-indene?
The canonical SMILES for methane;2-methyl-2,3-dihydro-1H-indene is C.C.CC1Cc2ccccc2C1.
What is the InChIKey of methane;2-methyl-2,3-dihydro-1H-indene?
The InChIKey is GYSHSSANJVVBHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12.2CH4/c1-8-6-9-4-2-3-5-10(9)7-8;;/h2-5,8H,6-7H2,1H3;2*1H4.
What are the key properties of methane;2-methyl-2,3-dihydro-1H-indene?
methane;2-methyl-2,3-dihydro-1H-indene has a molecular weight of 164.29 g/mol, XLogP of 3.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;2-methyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 142040721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).