methane;1-methoxy-2-methylpropane;2-methylbutane;tris(rutherfordium);N,N,2-trimethylpropan-1-amine

C20H52NORf3-3 — CID 159391159

IUPACmethane;1-methoxy-2-methylpropane;2-methylbutane;tris(rutherfordium);N,N,2-trimethylpropan-1-amine
SMILESC.C.C.C.CC(C)[CH-]N(C)C.CO[CH-]C(C)C.C[CH-]C(C)C.[Rf].[Rf].[Rf]
InChIInChI=1S/C6H14N.C5H11O.C5H11.4CH4.3Rf/c1-6(2)5-7(3)4;1-5(2)4-6-3;1-4-5(2)3;;;;;;;/h5-6H,1-4H3;4-5H,1-3H3;4-5H,1-3H3;4*1H4;;;/q3*-1;;;;;;;
InChIKeyDFKAESGMBRMXOI-UHFFFAOYSA-N
MW1123.64 g/mol
LogP7.23
Rot. Bonds5

About methane;1-methoxy-2-methylpropane;2-methylbutane;tris(rutherfordium);N,N,2-trimethylpropan-1-amine

methane;1-methoxy-2-methylpropane;2-methylbutane;tris(rutherfordium);N,N,2-trimethylpropan-1-amine (PubChem CID 159391159) has the molecular formula C20H52NORf3-3 and a molecular weight of 1123.64 g/mol. Its IUPAC name is methane;1-methoxy-2-methylpropane;2-methylbutane;tris(rutherfordium);N,N,2-trimethylpropan-1-amine.

Molecular Properties

Compound Namemethane;1-methoxy-2-methylpropane;2-methylbutane;tris(rutherfordium);N,N,2-trimethylpropan-1-amine
PubChem CID159391159
Molecular FormulaC20H52NORf3-3
Molecular Weight1123.64 g/mol
Exact Mass1123.77
IUPAC Namemethane;1-methoxy-2-methylpropane;2-methylbutane;tris(rutherfordium);N,N,2-trimethylpropan-1-amine
SMILESC.C.C.C.CC(C)[CH-]N(C)C.CO[CH-]C(C)C.C[CH-]C(C)C.[Rf].[Rf].[Rf]
InChIInChI=1S/C6H14N.C5H11O.C5H11.4CH4.3Rf/c1-6(2)5-7(3)4;1-5(2)4-6-3;1-4-5(2)3;;;;;;;/h5-6H,1-4H3;4-5H,1-3H3;4-5H,1-3H3;4*1H4;;;/q3*-1;;;;;;;
InChIKeyDFKAESGMBRMXOI-UHFFFAOYSA-N
XLogP7.23
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001123.64
LogP ≤ 57.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

Ethanolate;tetrakis(3-methylbutyl)azanium
CID 20333542
Propan-1-olate;tetrakis(3-methylbutyl)azanium
CID 20333564
(3-Methoxy-2-methylpropyl)-trimethylazanium
CID 57896291
2-(Methoxymethyl)butyl-trimethylazanium
CID 59940216
4-methoxy-N,N,3-trimethylbutan-1-amine
CID 89848357
N-ethyl-1-methoxy-N,3-dimethylbutan-1-amine
CID 90974775
N-ethyl-1-methoxy-N,2-dimethylpropan-1-amine
CID 91571529
1-methoxy-N,N,2-trimethylbutan-1-amine
CID 91572935
2-(methoxymethyl)-N,N-dimethylbutan-1-amine
CID 118122887
N-ethyl-N-(3-methoxypropyl)-2-methylbutan-1-amine
CID 124027648
2-Methylpropan-1-olate;tetrabutylazanium
CID 141629481
ethane;N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine
CID 143432583

Frequently Asked Questions

What is the IUPAC name of methane;1-methoxy-2-methylpropane;2-methylbutane;tris(rutherfordium);N,N,2-trimethylpropan-1-amine?
The IUPAC name of methane;1-methoxy-2-methylpropane;2-methylbutane;tris(rutherfordium);N,N,2-trimethylpropan-1-amine (CID 159391159) is methane;1-methoxy-2-methylpropane;2-methylbutane;tris(rutherfordium);N,N,2-trimethylpropan-1-amine.
What is the SMILES notation for methane;1-methoxy-2-methylpropane;2-methylbutane;tris(rutherfordium);N,N,2-trimethylpropan-1-amine?
The canonical SMILES for methane;1-methoxy-2-methylpropane;2-methylbutane;tris(rutherfordium);N,N,2-trimethylpropan-1-amine is C.C.C.C.CC(C)[CH-]N(C)C.CO[CH-]C(C)C.C[CH-]C(C)C.[Rf].[Rf].[Rf].
What is the InChIKey of methane;1-methoxy-2-methylpropane;2-methylbutane;tris(rutherfordium);N,N,2-trimethylpropan-1-amine?
The InChIKey is DFKAESGMBRMXOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N.C5H11O.C5H11.4CH4.3Rf/c1-6(2)5-7(3)4;1-5(2)4-6-3;1-4-5(2)3;;;;;;;/h5-6H,1-4H3;4-5H,1-3H3;4-5H,1-3H3;4*1H4;;;/q3*-1;;;;;;;.
What are the key properties of methane;1-methoxy-2-methylpropane;2-methylbutane;tris(rutherfordium);N,N,2-trimethylpropan-1-amine?
methane;1-methoxy-2-methylpropane;2-methylbutane;tris(rutherfordium);N,N,2-trimethylpropan-1-amine has a molecular weight of 1123.64 g/mol, XLogP of 7.23, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-methoxy-2-methylpropane;2-methylbutane;tris(rutherfordium);N,N,2-trimethylpropan-1-amine is sourced from PubChem (CID 159391159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).