ethane;2-ethyl-1-methyl-2-propyl-1,3-dihydroindene;methane

C18H32 — CID 155690390

IUPACethane;2-ethyl-1-methyl-2-propyl-1,3-dihydroindene;methane
SMILESC.CC.CCCC1(CC)Cc2ccccc2C1C
InChIInChI=1S/C15H22.C2H6.CH4/c1-4-10-15(5-2)11-13-8-6-7-9-14(13)12(15)3;1-2;/h6-9,12H,4-5,10-11H2,1-3H3;1-2H3;1H4
InChIKeyHLBYOVGSMWKCMW-UHFFFAOYSA-N
MW248.45 g/mol
LogP6.20
Rot. Bonds3

About ethane;2-ethyl-1-methyl-2-propyl-1,3-dihydroindene;methane

ethane;2-ethyl-1-methyl-2-propyl-1,3-dihydroindene;methane (PubChem CID 155690390) has the molecular formula C18H32 and a molecular weight of 248.45 g/mol. Its IUPAC name is ethane;2-ethyl-1-methyl-2-propyl-1,3-dihydroindene;methane.

Molecular Properties

Compound Nameethane;2-ethyl-1-methyl-2-propyl-1,3-dihydroindene;methane
PubChem CID155690390
Molecular FormulaC18H32
Molecular Weight248.45 g/mol
Exact Mass248.25
IUPAC Nameethane;2-ethyl-1-methyl-2-propyl-1,3-dihydroindene;methane
SMILESC.CC.CCCC1(CC)Cc2ccccc2C1C
InChIInChI=1S/C15H22.C2H6.CH4/c1-4-10-15(5-2)11-13-8-6-7-9-14(13)12(15)3;1-2;/h6-9,12H,4-5,10-11H2,1-3H3;1-2H3;1H4
InChIKeyHLBYOVGSMWKCMW-UHFFFAOYSA-N
XLogP6.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500248.45
LogP ≤ 56.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,2-dipropyl-1,3-dihydroinden-1-amine
CID 156711835
(1S)-2,2-diethyl-1,3-dihydroinden-1-amine
CID 139524434
tert-butyl acetate;2-butyl-1-methyl-2-propyl-1,3-dihydroindene;2-methylpropane-2-thiol
CID 155703031
(1R,2R)-1-methyl-2-phenyl-1,3-dihydroinden-2-ol
CID 14449205
ethane;3,3,4-trimethyl-2,4-dihydro-1H-naphthalene
CID 144627075
ethane;(8S,9R,13R,14R,16S,17S)-16-ethyl-13-methyl-16-propyl-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthren-17-ol
CID 142141819
3,3-dipropyl-4H-quinoline
CID 57293485
6-[(3Z,5Z)-2,3-dichlorohepta-1,3,5-trien-4-yl]oxy-2-[4-[(1S)-1-methyl-2-propyl-1,3-dihydroinden-2-yl]but-1-en-2-yl]-1-azacyclohepta-2,4,5,7-tetraene
CID 139524271
(1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene
CID 146168714
1-amino-2-hexyl-1,3-dihydroinden-2-ol
CID 118588844
7,8-dimethylbicyclo[4.2.0]octa-1,3,5-triene;ethane
CID 159809006
2,2-dimethyl-1,3-dihydroinden-1-ol;ethane
CID 162431044

Frequently Asked Questions

What is the IUPAC name of ethane;2-ethyl-1-methyl-2-propyl-1,3-dihydroindene;methane?
The IUPAC name of ethane;2-ethyl-1-methyl-2-propyl-1,3-dihydroindene;methane (CID 155690390) is ethane;2-ethyl-1-methyl-2-propyl-1,3-dihydroindene;methane.
What is the SMILES notation for ethane;2-ethyl-1-methyl-2-propyl-1,3-dihydroindene;methane?
The canonical SMILES for ethane;2-ethyl-1-methyl-2-propyl-1,3-dihydroindene;methane is C.CC.CCCC1(CC)Cc2ccccc2C1C.
What is the InChIKey of ethane;2-ethyl-1-methyl-2-propyl-1,3-dihydroindene;methane?
The InChIKey is HLBYOVGSMWKCMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22.C2H6.CH4/c1-4-10-15(5-2)11-13-8-6-7-9-14(13)12(15)3;1-2;/h6-9,12H,4-5,10-11H2,1-3H3;1-2H3;1H4.
What are the key properties of ethane;2-ethyl-1-methyl-2-propyl-1,3-dihydroindene;methane?
ethane;2-ethyl-1-methyl-2-propyl-1,3-dihydroindene;methane has a molecular weight of 248.45 g/mol, XLogP of 6.20, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethyl-1-methyl-2-propyl-1,3-dihydroindene;methane is sourced from PubChem (CID 155690390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).