2,4-dimethylpyrrolidin-1-ide;rutherfordium

C6H12NRf- — CID 59894849

IUPAC2,4-dimethylpyrrolidin-1-ide;rutherfordium
SMILESCC1C[N-]C(C)C1.[Rf]
InChIInChI=1S/C6H12N.Rf/c1-5-3-6(2)7-4-5;/h5-6H,3-4H2,1-2H3;/q-1;
InChIKeyMHSPRAFKXGLFCI-UHFFFAOYSA-N
MW365.17 g/mol
LogP1.79
Rot. Bonds

About 2,4-dimethylpyrrolidin-1-ide;rutherfordium

2,4-dimethylpyrrolidin-1-ide;rutherfordium (PubChem CID 59894849) has the molecular formula C6H12NRf- and a molecular weight of 365.17 g/mol. Its IUPAC name is 2,4-dimethylpyrrolidin-1-ide;rutherfordium.

Molecular Properties

Compound Name2,4-dimethylpyrrolidin-1-ide;rutherfordium
PubChem CID59894849
Molecular FormulaC6H12NRf-
Molecular Weight365.17 g/mol
Exact Mass365.22
IUPAC Name2,4-dimethylpyrrolidin-1-ide;rutherfordium
SMILESCC1C[N-]C(C)C1.[Rf]
InChIInChI=1S/C6H12N.Rf/c1-5-3-6(2)7-4-5;/h5-6H,3-4H2,1-2H3;/q-1;
InChIKeyMHSPRAFKXGLFCI-UHFFFAOYSA-N
XLogP1.79
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.17
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-methyl-azanidacyclopropane;tantalum
CID 59089984
tert-butyl-dimethyl-[(3R,5R)-5-methylpyrrolidin-1-id-3-yl]oxysilane
CID 91868284
(4S)-2-ethyl-4,6-dimethylpiperidin-1-ide;rubidium(1+)
CID 169181657
(3R)-1,3-dimethylcyclopentane
CID 13119651
1,3,6,8-tetramethylcyclodecane
CID 162455053
4-methyl-2-methylidenepyrrolidin-1-ide;rutherfordium
CID 59894851
methane;1,2,4-trimethylcyclopentane
CID 157268000
7-methyltricyclo[3.3.0.02,4]octane
CID 154523020
formonitrile;1,3,5-trimethylcyclohexane
CID 174384733
(1R)-3-methylcyclopentan-1-amine
CID 58346799
acetylene;1,4-dimethylcyclohexane;1,3-dimethylcyclopentane;ethene
CID 157204213
ethane;methylcyclopropane
CID 158329065

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethylpyrrolidin-1-ide;rutherfordium?
The IUPAC name of 2,4-dimethylpyrrolidin-1-ide;rutherfordium (CID 59894849) is 2,4-dimethylpyrrolidin-1-ide;rutherfordium.
What is the SMILES notation for 2,4-dimethylpyrrolidin-1-ide;rutherfordium?
The canonical SMILES for 2,4-dimethylpyrrolidin-1-ide;rutherfordium is CC1C[N-]C(C)C1.[Rf].
What is the InChIKey of 2,4-dimethylpyrrolidin-1-ide;rutherfordium?
The InChIKey is MHSPRAFKXGLFCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N.Rf/c1-5-3-6(2)7-4-5;/h5-6H,3-4H2,1-2H3;/q-1;.
What are the key properties of 2,4-dimethylpyrrolidin-1-ide;rutherfordium?
2,4-dimethylpyrrolidin-1-ide;rutherfordium has a molecular weight of 365.17 g/mol, XLogP of 1.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethylpyrrolidin-1-ide;rutherfordium is sourced from PubChem (CID 59894849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).