butane;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine

C99H180N12O2+8 — CID 160788372

IUPACbutane;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine
SMILESCC(C)c1cc[n+](C)cc1.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CN(C)c1cc[n+](C)cc1.CN(CCO)c1cc[n+](C)cc1.C[n+]1ccc(CCCO)cc1.C[n+]1ccc(N2CCCC2)cc1.C[n+]1cccc2ccccc21.Cc1cc[n+](C)cc1.Cn1cc[n+](C)c1
InChIInChI=1S/C10H15N2.C10H10N.C9H15N2O.C9H14NO.C9H14N.C8H13N2.C7H10N.C5H9N2.8C4H10/c1-11-8-4-10(5-9-11)12-6-2-3-7-12;1-11-8-4-6-9-5-2-3-7-10(9)11;1-10-5-3-9(4-6-10)11(2)7-8-12;1-10-6-4-9(5-7-10)3-2-8-11;1-8(2)9-4-6-10(3)7-5-9;1-9(2)8-4-6-10(3)7-5-8;1-7-3-5-8(2)6-4-7;1-6-3-4-7(2)5-6;8*1-3-4-2/h4-5,8-9H,2-3,6-7H2,1H3;2-8H,1H3;3-6,12H,7-8H2,1-2H3;4-7,11H,2-3,8H2,1H3;4-8H,1-3H3;4-7H,1-3H3;3-6H,1-2H3;3-5H,1-2H3;8*3-4H2,1-2H3/q8*+1;;;;;;;;
InChIKeySBMYDUDEHDQKRY-UHFFFAOYSA-N
MW1570.61 g/mol
LogP20.48
Rot. Bonds17

About butane;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine

butane;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine (PubChem CID 160788372) has the molecular formula C99H180N12O2+8 and a molecular weight of 1570.61 g/mol. Its IUPAC name is butane;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine.

Molecular Properties

Compound Namebutane;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine
PubChem CID160788372
Molecular FormulaC99H180N12O2+8
Molecular Weight1570.61 g/mol
Exact Mass1569.43
IUPAC Namebutane;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine
SMILESCC(C)c1cc[n+](C)cc1.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CN(C)c1cc[n+](C)cc1.CN(CCO)c1cc[n+](C)cc1.C[n+]1ccc(CCCO)cc1.C[n+]1ccc(N2CCCC2)cc1.C[n+]1cccc2ccccc21.Cc1cc[n+](C)cc1.Cn1cc[n+](C)c1
InChIInChI=1S/C10H15N2.C10H10N.C9H15N2O.C9H14NO.C9H14N.C8H13N2.C7H10N.C5H9N2.8C4H10/c1-11-8-4-10(5-9-11)12-6-2-3-7-12;1-11-8-4-6-9-5-2-3-7-10(9)11;1-10-5-3-9(4-6-10)11(2)7-8-12;1-10-6-4-9(5-7-10)3-2-8-11;1-8(2)9-4-6-10(3)7-5-9;1-9(2)8-4-6-10(3)7-5-8;1-7-3-5-8(2)6-4-7;1-6-3-4-7(2)5-6;8*1-3-4-2/h4-5,8-9H,2-3,6-7H2,1H3;2-8H,1H3;3-6,12H,7-8H2,1-2H3;4-7,11H,2-3,8H2,1H3;4-8H,1-3H3;4-7H,1-3H3;3-6H,1-2H3;3-5H,1-2H3;8*3-4H2,1-2H3/q8*+1;;;;;;;;
InChIKeySBMYDUDEHDQKRY-UHFFFAOYSA-N
XLogP20.48
TPSA86.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds17
Heavy Atoms113
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001570.61
LogP ≤ 520.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_pyridiniums_A(39)', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze butane;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of butane;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine?
The IUPAC name of butane;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine (CID 160788372) is butane;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine.
What is the SMILES notation for butane;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine?
The canonical SMILES for butane;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine is CC(C)c1cc[n+](C)cc1.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CN(C)c1cc[n+](C)cc1.CN(CCO)c1cc[n+](C)cc1.C[n+]1ccc(CCCO)cc1.C[n+]1ccc(N2CCCC2)cc1.C[n+]1cccc2ccccc21.Cc1cc[n+](C)cc1.Cn1cc[n+](C)c1.
What is the InChIKey of butane;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine?
The InChIKey is SBMYDUDEHDQKRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N2.C10H10N.C9H15N2O.C9H14NO.C9H14N.C8H13N2.C7H10N.C5H9N2.8C4H10/c1-11-8-4-10(5-9-11)12-6-2-3-7-12;1-11-8-4-6-9-5-2-3-7-10(9)11;1-10-5-3-9(4-6-10)11(2)7-8-12;1-10-6-4-9(5-7-10)3-2-8-11;1-8(2)9-4-6-10(3)7-5-9;1-9(2)8-4-6-10(3)7-5-8;1-7-3-5-8(2)6-4-7;1-6-3-4-7(2)5-6;8*1-3-4-2/h4-5,8-9H,2-3,6-7H2,1H3;2-8H,1H3;3-6,12H,7-8H2,1-2H3;4-7,11H,2-3,8H2,1H3;4-8H,1-3H3;4-7H,1-3H3;3-6H,1-2H3;3-5H,1-2H3;8*3-4H2,1-2H3/q8*+1;;;;;;;;.
What are the key properties of butane;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine?
butane;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine has a molecular weight of 1570.61 g/mol, XLogP of 20.48, 17 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for butane;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine is sourced from PubChem (CID 160788372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).