butane;2,3-dimethyl-1,4-dihydroquinoline

C15H23N — CID 91462835

IUPACbutane;2,3-dimethyl-1,4-dihydroquinoline
SMILESCC1=C(C)Nc2ccccc2C1.CCCC
InChIInChI=1S/C11H13N.C4H10/c1-8-7-10-5-3-4-6-11(10)12-9(8)2;1-3-4-2/h3-6,12H,7H2,1-2H3;3-4H2,1-2H3
InChIKeyIDBUIYZWPCGEEG-UHFFFAOYSA-N
MW217.36 g/mol
LogP4.75
Rot. Bonds1

About butane;2,3-dimethyl-1,4-dihydroquinoline

butane;2,3-dimethyl-1,4-dihydroquinoline (PubChem CID 91462835) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is butane;2,3-dimethyl-1,4-dihydroquinoline.

Molecular Properties

Compound Namebutane;2,3-dimethyl-1,4-dihydroquinoline
PubChem CID91462835
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Namebutane;2,3-dimethyl-1,4-dihydroquinoline
SMILESCC1=C(C)Nc2ccccc2C1.CCCC
InChIInChI=1S/C11H13N.C4H10/c1-8-7-10-5-3-4-6-11(10)12-9(8)2;1-3-4-2/h3-6,12H,7H2,1-2H3;3-4H2,1-2H3
InChIKeyIDBUIYZWPCGEEG-UHFFFAOYSA-N
XLogP4.75
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9,10-dihydroacridine
CID 137366999
bis(2,3-dimethyl-1,4-dihydroquinoline);3-ethyl-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine;propanal
CID 158606432
2,3-dimethyl-1,4-dihydroquinoline;1-(9-ethylpurin-6-yl)ethanone
CID 91600802
ethane;2-methylidene-1,3-dihydroindole
CID 91594681
1,3-dihydroindol-2-one;ethane
CID 54350510
3-methyl-9,10-dihydroacridine
CID 15076518
2-(4,4-dimethylhexylidene)-1,3-dihydroindole
CID 70445126
5,7,12,14-tetrahydroquinolino[3,2-b]acridine
CID 158918196
1,3-dihydroindol-2-one;trihydrochloride
CID 66960013
3-butyl-3,4-dihydro-1H-quinolin-2-one
CID 12715425
ethane;2-ethenyl-3-ethyl-1,4-dihydroquinoline
CID 143087120
butane;2,3-dimethyl-1,4-dihydronaphthalene;propan-1-imine
CID 91511684

Frequently Asked Questions

What is the IUPAC name of butane;2,3-dimethyl-1,4-dihydroquinoline?
The IUPAC name of butane;2,3-dimethyl-1,4-dihydroquinoline (CID 91462835) is butane;2,3-dimethyl-1,4-dihydroquinoline.
What is the SMILES notation for butane;2,3-dimethyl-1,4-dihydroquinoline?
The canonical SMILES for butane;2,3-dimethyl-1,4-dihydroquinoline is CC1=C(C)Nc2ccccc2C1.CCCC.
What is the InChIKey of butane;2,3-dimethyl-1,4-dihydroquinoline?
The InChIKey is IDBUIYZWPCGEEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N.C4H10/c1-8-7-10-5-3-4-6-11(10)12-9(8)2;1-3-4-2/h3-6,12H,7H2,1-2H3;3-4H2,1-2H3.
What are the key properties of butane;2,3-dimethyl-1,4-dihydroquinoline?
butane;2,3-dimethyl-1,4-dihydroquinoline has a molecular weight of 217.36 g/mol, XLogP of 4.75, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butane;2,3-dimethyl-1,4-dihydroquinoline is sourced from PubChem (CID 91462835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).