(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane

C14H24 — CID 157409915

IUPAC(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane
SMILESC.CC.C[C@@H]1c2ccccc2C[C@@H]1C
InChIInChI=1S/C11H14.C2H6.CH4/c1-8-7-10-5-3-4-6-11(10)9(8)2;1-2;/h3-6,8-9H,7H2,1-2H3;1-2H3;1H4/t8-,9-;;/m0../s1
InChIKeyBODUPJKXCJSBLS-CDEWPDHBSA-N
MW192.35 g/mol
LogP4.64
Rot. Bonds

About (1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane

(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane (PubChem CID 157409915) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is (1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane.

Molecular Properties

Compound Name(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane
PubChem CID157409915
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Name(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane
SMILESC.CC.C[C@@H]1c2ccccc2C[C@@H]1C
InChIInChI=1S/C11H14.C2H6.CH4/c1-8-7-10-5-3-4-6-11(10)9(8)2;1-2;/h3-6,8-9H,7H2,1-2H3;1-2H3;1H4/t8-,9-;;/m0../s1
InChIKeyBODUPJKXCJSBLS-CDEWPDHBSA-N
XLogP4.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1S)-1-methyl-2,3-dihydro-1H-inden-2-ol
CID 89059414
(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 59444842
(1R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 55285370
(1S,2R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 51899506
N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane
CID 142067268
(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
CID 122155821
ethane;[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]methanol
CID 142999040
5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane
CID 143036463
carbon monoxide;chromium;(1R,2R)-1-fluoro-2-methyl-2,3-dihydro-1H-indene
CID 11087375
1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene
CID 91436521
(2S)-1-methyl-2-pentan-3-yl-2,3-dihydro-1H-indene
CID 163961847
(2R)-1-ethoxy-2-methyl-2,3-dihydro-1H-indene
CID 59880475

Frequently Asked Questions

What is the IUPAC name of (1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane?
The IUPAC name of (1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane (CID 157409915) is (1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane.
What is the SMILES notation for (1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane?
The canonical SMILES for (1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane is C.CC.C[C@@H]1c2ccccc2C[C@@H]1C.
What is the InChIKey of (1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane?
The InChIKey is BODUPJKXCJSBLS-CDEWPDHBSA-N. The full InChI is InChI=1S/C11H14.C2H6.CH4/c1-8-7-10-5-3-4-6-11(10)9(8)2;1-2;/h3-6,8-9H,7H2,1-2H3;1-2H3;1H4/t8-,9-;;/m0../s1.
What are the key properties of (1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane?
(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane has a molecular weight of 192.35 g/mol, XLogP of 4.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane is sourced from PubChem (CID 157409915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).