4-methyl-2-methylidenepyrrolidin-1-ide;rutherfordium

C6H10NRf- — CID 59894851

IUPAC4-methyl-2-methylidenepyrrolidin-1-ide;rutherfordium
SMILESC=C1CC(C)C[N-]1.[Rf]
InChIInChI=1S/C6H10N.Rf/c1-5-3-6(2)7-4-5;/h5H,2-4H2,1H3;/q-1;
InChIKeyMQTFLMJDHPNJJW-UHFFFAOYSA-N
MW363.15 g/mol
LogP1.91
Rot. Bonds

About 4-methyl-2-methylidenepyrrolidin-1-ide;rutherfordium

4-methyl-2-methylidenepyrrolidin-1-ide;rutherfordium (PubChem CID 59894851) has the molecular formula C6H10NRf- and a molecular weight of 363.15 g/mol. Its IUPAC name is 4-methyl-2-methylidenepyrrolidin-1-ide;rutherfordium.

Molecular Properties

Compound Name4-methyl-2-methylidenepyrrolidin-1-ide;rutherfordium
PubChem CID59894851
Molecular FormulaC6H10NRf-
Molecular Weight363.15 g/mol
Exact Mass363.20
IUPAC Name4-methyl-2-methylidenepyrrolidin-1-ide;rutherfordium
SMILESC=C1CC(C)C[N-]1.[Rf]
InChIInChI=1S/C6H10N.Rf/c1-5-3-6(2)7-4-5;/h5H,2-4H2,1H3;/q-1;
InChIKeyMQTFLMJDHPNJJW-UHFFFAOYSA-N
XLogP1.91
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.15
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-methylidenepyrrolidin-1-ide;rutherfordium?
The IUPAC name of 4-methyl-2-methylidenepyrrolidin-1-ide;rutherfordium (CID 59894851) is 4-methyl-2-methylidenepyrrolidin-1-ide;rutherfordium.
What is the SMILES notation for 4-methyl-2-methylidenepyrrolidin-1-ide;rutherfordium?
The canonical SMILES for 4-methyl-2-methylidenepyrrolidin-1-ide;rutherfordium is C=C1CC(C)C[N-]1.[Rf].
What is the InChIKey of 4-methyl-2-methylidenepyrrolidin-1-ide;rutherfordium?
The InChIKey is MQTFLMJDHPNJJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N.Rf/c1-5-3-6(2)7-4-5;/h5H,2-4H2,1H3;/q-1;.
What are the key properties of 4-methyl-2-methylidenepyrrolidin-1-ide;rutherfordium?
4-methyl-2-methylidenepyrrolidin-1-ide;rutherfordium has a molecular weight of 363.15 g/mol, XLogP of 1.91, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-methylidenepyrrolidin-1-ide;rutherfordium is sourced from PubChem (CID 59894851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).