butane;4-methylidene-2,3-dihydro-1H-quinoline

C14H21N — CID 143333424

IUPACbutane;4-methylidene-2,3-dihydro-1H-quinoline
SMILESC=C1CCNc2ccccc21.CCCC
InChIInChI=1S/C10H11N.C4H10/c1-8-6-7-11-10-5-3-2-4-9(8)10;1-3-4-2/h2-5,11H,1,6-7H2;3-4H2,1-2H3
InChIKeyTWQZKJMUFCITCH-UHFFFAOYSA-N
MW203.33 g/mol
LogP4.32
Rot. Bonds1

About butane;4-methylidene-2,3-dihydro-1H-quinoline

butane;4-methylidene-2,3-dihydro-1H-quinoline (PubChem CID 143333424) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is butane;4-methylidene-2,3-dihydro-1H-quinoline.

Molecular Properties

Compound Namebutane;4-methylidene-2,3-dihydro-1H-quinoline
PubChem CID143333424
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Namebutane;4-methylidene-2,3-dihydro-1H-quinoline
SMILESC=C1CCNc2ccccc21.CCCC
InChIInChI=1S/C10H11N.C4H10/c1-8-6-7-11-10-5-3-2-4-9(8)10;1-3-4-2/h2-5,11H,1,6-7H2;3-4H2,1-2H3
InChIKeyTWQZKJMUFCITCH-UHFFFAOYSA-N
XLogP4.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-dihydro-1H-quinolin-4-one;ethane
CID 91530065
N,N-diethylethanamine;ethane;1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
CID 91563720
2,3-dihydro-1H-indole;ethanamine
CID 23296774
(E)-N-methoxy-2,3-dihydro-1H-quinolin-4-imine
CID 136619754
4-methylidene-6-(trifluoromethyl)-2,3-dihydro-1H-quinoline
CID 129083834
N-propyl-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-2-amine
CID 141142297
2,3-dihydro-1H-indole;heptan-4-one
CID 174749146
1,2,3,4,5,6-hexahydro-1-benzazonin-7-one
CID 121011436
2,3-dihydro-1H-quinolin-4-one;2-hydroxypropanoic acid
CID 175847816
N-ethyl-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-2-amine
CID 141142355
but-1-ene;2,5,8,11-tetrazabicyclo[10.4.0]hexadeca-1(16),12,14-triene
CID 122553501
2,3-dihydro-1H-indole;hydrobromide
CID 18680303

Frequently Asked Questions

What is the IUPAC name of butane;4-methylidene-2,3-dihydro-1H-quinoline?
The IUPAC name of butane;4-methylidene-2,3-dihydro-1H-quinoline (CID 143333424) is butane;4-methylidene-2,3-dihydro-1H-quinoline.
What is the SMILES notation for butane;4-methylidene-2,3-dihydro-1H-quinoline?
The canonical SMILES for butane;4-methylidene-2,3-dihydro-1H-quinoline is C=C1CCNc2ccccc21.CCCC.
What is the InChIKey of butane;4-methylidene-2,3-dihydro-1H-quinoline?
The InChIKey is TWQZKJMUFCITCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N.C4H10/c1-8-6-7-11-10-5-3-2-4-9(8)10;1-3-4-2/h2-5,11H,1,6-7H2;3-4H2,1-2H3.
What are the key properties of butane;4-methylidene-2,3-dihydro-1H-quinoline?
butane;4-methylidene-2,3-dihydro-1H-quinoline has a molecular weight of 203.33 g/mol, XLogP of 4.32, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butane;4-methylidene-2,3-dihydro-1H-quinoline is sourced from PubChem (CID 143333424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).