N,N'-dimethyl-N-[(Z)-2-(methylamino)ethenyl]pyrrolidine-2-carboximidamide

C10H20N4 — CID 163785999

IUPACN,N'-dimethyl-N-[(Z)-2-(methylamino)ethenyl]pyrrolidine-2-carboximidamide
SMILESC/N=C(/C1CCCN1)N(C)/C=C\NC
InChIInChI=1S/C10H20N4/c1-11-7-8-14(3)10(12-2)9-5-4-6-13-9/h7-9,11,13H,4-6H2,1-3H3/b8-7-,12-10-
InChIKeyMSOPKBFJKCCDIM-ZMBXXGKISA-N
MW196.30 g/mol
LogP0.39
Rot. Bonds3

About N,N'-dimethyl-N-[(Z)-2-(methylamino)ethenyl]pyrrolidine-2-carboximidamide

N,N'-dimethyl-N-[(Z)-2-(methylamino)ethenyl]pyrrolidine-2-carboximidamide (PubChem CID 163785999) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is N,N'-dimethyl-N-[(Z)-2-(methylamino)ethenyl]pyrrolidine-2-carboximidamide.

Molecular Properties

Compound NameN,N'-dimethyl-N-[(Z)-2-(methylamino)ethenyl]pyrrolidine-2-carboximidamide
PubChem CID163785999
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC NameN,N'-dimethyl-N-[(Z)-2-(methylamino)ethenyl]pyrrolidine-2-carboximidamide
SMILESC/N=C(/C1CCCN1)N(C)/C=C\NC
InChIInChI=1S/C10H20N4/c1-11-7-8-14(3)10(12-2)9-5-4-6-13-9/h7-9,11,13H,4-6H2,1-3H3/b8-7-,12-10-
InChIKeyMSOPKBFJKCCDIM-ZMBXXGKISA-N
XLogP0.39
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

(2S)-N'-ethenyl-2-(ethylamino)butanimidamide
CID 88885474
N-ethenyl-N'-methyl-2-(propylamino)propanimidamide
CID 123518067
1-butan-2-yl-N'-methyl-N-prop-1-enylpyrrolidine-2-carboximidamide
CID 123950440
N-(chloromethyl)-N'-methyl-1-[3-(methylamino)prop-1-en-2-yl]pyrrolidine-2-carboximidamide
CID 134270645
N,N'-dimethylpyrrolidine-2-carboximidamide;ethane
CID 144634094
N-ethenyl-N'-methylpyrrolidine-2-carboximidamide
CID 145201844
N-ethenyl-N'-methyl-N-(pyrrolidin-2-ylmethyl)ethanimidamide
CID 145237875
1,2-dibutyl-1H-imidazol-1-ium
CID 148246319
2-[(2S)-pyrrolidin-2-yl]-1,4-dihydroimidazol-4-ide;thorium
CID 153658124
2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-N'-ethenylpropanimidamide
CID 154969069
(2S)-N-[(Z)-2-aminoethenyl]-N,N'-dimethylpyrrolidine-2-carboximidamide
CID 156461331
N'-[(E)-prop-1-enyl]pyrrolidine-2-carboximidamide
CID 144443719

Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N-[(Z)-2-(methylamino)ethenyl]pyrrolidine-2-carboximidamide?
The IUPAC name of N,N'-dimethyl-N-[(Z)-2-(methylamino)ethenyl]pyrrolidine-2-carboximidamide (CID 163785999) is N,N'-dimethyl-N-[(Z)-2-(methylamino)ethenyl]pyrrolidine-2-carboximidamide.
What is the SMILES notation for N,N'-dimethyl-N-[(Z)-2-(methylamino)ethenyl]pyrrolidine-2-carboximidamide?
The canonical SMILES for N,N'-dimethyl-N-[(Z)-2-(methylamino)ethenyl]pyrrolidine-2-carboximidamide is C/N=C(/C1CCCN1)N(C)/C=C\NC.
What is the InChIKey of N,N'-dimethyl-N-[(Z)-2-(methylamino)ethenyl]pyrrolidine-2-carboximidamide?
The InChIKey is MSOPKBFJKCCDIM-ZMBXXGKISA-N. The full InChI is InChI=1S/C10H20N4/c1-11-7-8-14(3)10(12-2)9-5-4-6-13-9/h7-9,11,13H,4-6H2,1-3H3/b8-7-,12-10-.
What are the key properties of N,N'-dimethyl-N-[(Z)-2-(methylamino)ethenyl]pyrrolidine-2-carboximidamide?
N,N'-dimethyl-N-[(Z)-2-(methylamino)ethenyl]pyrrolidine-2-carboximidamide has a molecular weight of 196.30 g/mol, XLogP of 0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N-[(Z)-2-(methylamino)ethenyl]pyrrolidine-2-carboximidamide is sourced from PubChem (CID 163785999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).