2-[(E)-(dimethylhydrazinylidene)methyl]pyrrolidine-1-carboximidamide

C8H17N5 — CID 87660327

IUPAC2-[(E)-(dimethylhydrazinylidene)methyl]pyrrolidine-1-carboximidamide
SMILES[H]/N=C(\N)N1CCCC1/C=N/N(C)C
InChIInChI=1S/C8H17N5/c1-12(2)11-6-7-4-3-5-13(7)8(9)10/h6-7H,3-5H2,1-2H3,(H3,9,10)/b11-6+
InChIKeyVLZKFOUNRQWHQU-IZZDOVSWSA-N
MW183.26 g/mol
LogP-0.11
Rot. Bonds2

About 2-[(E)-(dimethylhydrazinylidene)methyl]pyrrolidine-1-carboximidamide

2-[(E)-(dimethylhydrazinylidene)methyl]pyrrolidine-1-carboximidamide (PubChem CID 87660327) has the molecular formula C8H17N5 and a molecular weight of 183.26 g/mol. Its IUPAC name is 2-[(E)-(dimethylhydrazinylidene)methyl]pyrrolidine-1-carboximidamide.

Molecular Properties

Compound Name2-[(E)-(dimethylhydrazinylidene)methyl]pyrrolidine-1-carboximidamide
PubChem CID87660327
Molecular FormulaC8H17N5
Molecular Weight183.26 g/mol
Exact Mass183.15
IUPAC Name2-[(E)-(dimethylhydrazinylidene)methyl]pyrrolidine-1-carboximidamide
SMILES[H]/N=C(\N)N1CCCC1/C=N/N(C)C
InChIInChI=1S/C8H17N5/c1-12(2)11-6-7-4-3-5-13(7)8(9)10/h6-7H,3-5H2,1-2H3,(H3,9,10)/b11-6+
InChIKeyVLZKFOUNRQWHQU-IZZDOVSWSA-N
XLogP-0.11
TPSA68.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.26
LogP ≤ 5-0.11
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'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-methylpyrrolidine-1-carboximidamide
CID 60974504
(2S)-2-[(1R)-1-hydroxyethyl]pyrrolidine-1-carboximidamide
CID 129495358
2-(hydroxymethyl)pyrrolidine-1-carboximidamide
CID 18435489
(2R)-2-methylazetidine-1-carboximidamide
CID 146189041
2-(1-aminoethyl)piperidine-1-carboximidamide
CID 18663754
(3S)-3-amino-2-ethoxypiperidine-1-carboximidamide
CID 131851052
butanedioic acid;2-(hydroxymethyl)pyrrolidine-1-carboximidamide
CID 158527240
(2S)-2-(hydroxymethyl)piperidine-1-carboximidamide
CID 129496372
2-(hydroxymethyl)piperidine-1-carboximidamide
CID 121201331
2-amino-3-(1-carbamimidoylpyrrolidin-2-yl)propanoic acid
CID 67170796
2-carbamimidoyl-N,N-dimethylpiperidine-1-carboxamide
CID 79154110
3-(diethylamino)pyrrolidine-1-carboximidamide
CID 63174989

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-(dimethylhydrazinylidene)methyl]pyrrolidine-1-carboximidamide?
The IUPAC name of 2-[(E)-(dimethylhydrazinylidene)methyl]pyrrolidine-1-carboximidamide (CID 87660327) is 2-[(E)-(dimethylhydrazinylidene)methyl]pyrrolidine-1-carboximidamide.
What is the SMILES notation for 2-[(E)-(dimethylhydrazinylidene)methyl]pyrrolidine-1-carboximidamide?
The canonical SMILES for 2-[(E)-(dimethylhydrazinylidene)methyl]pyrrolidine-1-carboximidamide is [H]/N=C(\N)N1CCCC1/C=N/N(C)C.
What is the InChIKey of 2-[(E)-(dimethylhydrazinylidene)methyl]pyrrolidine-1-carboximidamide?
The InChIKey is VLZKFOUNRQWHQU-IZZDOVSWSA-N. The full InChI is InChI=1S/C8H17N5/c1-12(2)11-6-7-4-3-5-13(7)8(9)10/h6-7H,3-5H2,1-2H3,(H3,9,10)/b11-6+.
What are the key properties of 2-[(E)-(dimethylhydrazinylidene)methyl]pyrrolidine-1-carboximidamide?
2-[(E)-(dimethylhydrazinylidene)methyl]pyrrolidine-1-carboximidamide has a molecular weight of 183.26 g/mol, XLogP of -0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-(dimethylhydrazinylidene)methyl]pyrrolidine-1-carboximidamide is sourced from PubChem (CID 87660327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).