N-methyl-4-methylidenepyrrolidin-3-imine

C6H10N2 — CID 145048033

IUPACN-methyl-4-methylidenepyrrolidin-3-imine
SMILESC=C1CNC/C1=N\C
InChIInChI=1S/C6H10N2/c1-5-3-8-4-6(5)7-2/h8H,1,3-4H2,2H3/b7-6+
InChIKeyUJIJBZOOTAPBBH-VOTSOKGWSA-N
MW110.16 g/mol
LogP0.22
Rot. Bonds

About N-methyl-4-methylidenepyrrolidin-3-imine

N-methyl-4-methylidenepyrrolidin-3-imine (PubChem CID 145048033) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N-methyl-4-methylidenepyrrolidin-3-imine.

Molecular Properties

Compound NameN-methyl-4-methylidenepyrrolidin-3-imine
PubChem CID145048033
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN-methyl-4-methylidenepyrrolidin-3-imine
SMILESC=C1CNC/C1=N\C
InChIInChI=1S/C6H10N2/c1-5-3-8-4-6(5)7-2/h8H,1,3-4H2,2H3/b7-6+
InChIKeyUJIJBZOOTAPBBH-VOTSOKGWSA-N
XLogP0.22
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

5-Methyl-6-methylidene-1,2,3,7-tetrahydro-1,4-diazepine
CID 58984556
(Z)-(4-ethenylimino-1-methylpyrrolidin-3-ylidene)methanamine
CID 90253958
3-imino-N-methyl-2-methylidenebutan-1-amine
CID 123946454
2,4,5,6-Tetrahydropyrrolo[3,4-b]pyrrole
CID 129192389
(4Z)-4-ethylidene-N-methylpyrrolidin-3-imine
CID 129194791
N-ethenyl-4-methylidenepyrrolidin-3-imine
CID 130347355
(Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine
CID 135275464
N-(1-methyl-4-methylidenepyrrolidin-3-ylidene)methanimidamide
CID 143479021
(4Z)-N-methyl-4-propylidenepyrrolidin-3-imine
CID 144066583
(4Z)-4-ethylidenepyrrolidin-3-imine
CID 144662416
ethene;N-methyl-4-methylidenepyrrolidin-3-imine
CID 145048032
N'-methyl-N-(4-methylidenepyrrolidin-3-ylidene)ethanimidamide
CID 145301451

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-methylidenepyrrolidin-3-imine?
The IUPAC name of N-methyl-4-methylidenepyrrolidin-3-imine (CID 145048033) is N-methyl-4-methylidenepyrrolidin-3-imine.
What is the SMILES notation for N-methyl-4-methylidenepyrrolidin-3-imine?
The canonical SMILES for N-methyl-4-methylidenepyrrolidin-3-imine is C=C1CNC/C1=N\C.
What is the InChIKey of N-methyl-4-methylidenepyrrolidin-3-imine?
The InChIKey is UJIJBZOOTAPBBH-VOTSOKGWSA-N. The full InChI is InChI=1S/C6H10N2/c1-5-3-8-4-6(5)7-2/h8H,1,3-4H2,2H3/b7-6+.
What are the key properties of N-methyl-4-methylidenepyrrolidin-3-imine?
N-methyl-4-methylidenepyrrolidin-3-imine has a molecular weight of 110.16 g/mol, XLogP of 0.22, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-methylidenepyrrolidin-3-imine is sourced from PubChem (CID 145048033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).