(Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine

C6H11N3 — CID 135275464

IUPAC(Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine
SMILESC/N=C1\CNC\C1=C\N
InChIInChI=1S/C6H11N3/c1-8-6-4-9-3-5(6)2-7/h2,9H,3-4,7H2,1H3/b5-2-,8-6+
InChIKeyLNWFGSAQCRNPJA-IIPLALTJSA-N
MW125.17 g/mol
LogP-0.50
Rot. Bonds

About (Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine

(Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine (PubChem CID 135275464) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is (Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine.

Molecular Properties

Compound Name(Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine
PubChem CID135275464
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Name(Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine
SMILESC/N=C1\CNC\C1=C\N
InChIInChI=1S/C6H11N3/c1-8-6-4-9-3-5(6)2-7/h2,9H,3-4,7H2,1H3/b5-2-,8-6+
InChIKeyLNWFGSAQCRNPJA-IIPLALTJSA-N
XLogP-0.50
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(Z)-(4-ethenylimino-1-methylpyrrolidin-3-ylidene)methanamine
CID 90253958
3-Methyl-3,6-diazabicyclo[3.2.0]hepta-1(7),5-diene
CID 123370633
(4Z)-4-ethylidene-N-methylpyrrolidin-3-imine
CID 129194791
N-ethenyl-4-methylidenepyrrolidin-3-imine
CID 130347355
(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
(Z)-(4-iminopyrrolidin-3-ylidene)methanamine
CID 153289373
(4Z)-N-ethyl-4-ethylidenepyrrolidin-3-imine
CID 155471819
N-ethyl-3-methyl-2-(2-methylprop-1-enylimino)but-3-en-1-amine
CID 156421134
(4-Methyliminopyrrolidin-3-ylidene)methanamine
CID 157354863

Frequently Asked Questions

What is the IUPAC name of (Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine?
The IUPAC name of (Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine (CID 135275464) is (Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine.
What is the SMILES notation for (Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine?
The canonical SMILES for (Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine is C/N=C1\CNC\C1=C\N.
What is the InChIKey of (Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine?
The InChIKey is LNWFGSAQCRNPJA-IIPLALTJSA-N. The full InChI is InChI=1S/C6H11N3/c1-8-6-4-9-3-5(6)2-7/h2,9H,3-4,7H2,1H3/b5-2-,8-6+.
What are the key properties of (Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine?
(Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine has a molecular weight of 125.17 g/mol, XLogP of -0.50, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(4-methyliminopyrrolidin-3-ylidene)methanamine is sourced from PubChem (CID 135275464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).