(Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine

C5H13N3 — CID 129262327

IUPAC(Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine
SMILESCNN/C=C\N(C)C
InChIInChI=1S/C5H13N3/c1-6-7-4-5-8(2)3/h4-7H,1-3H3/b5-4-
InChIKeyWLNOWCZCMWUJNU-PLNGDYQASA-N
MW115.18 g/mol
LogP-0.26
Rot. Bonds3

About (Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine

(Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine (PubChem CID 129262327) has the molecular formula C5H13N3 and a molecular weight of 115.18 g/mol. Its IUPAC name is (Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine.

Molecular Properties

Compound Name(Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine
PubChem CID129262327
Molecular FormulaC5H13N3
Molecular Weight115.18 g/mol
Exact Mass115.11
IUPAC Name(Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine
SMILESCNN/C=C\N(C)C
InChIInChI=1S/C5H13N3/c1-6-7-4-5-8(2)3/h4-7H,1-3H3/b5-4-
InChIKeyWLNOWCZCMWUJNU-PLNGDYQASA-N
XLogP-0.26
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine?
The IUPAC name of (Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine (CID 129262327) is (Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine.
What is the SMILES notation for (Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine?
The canonical SMILES for (Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine is CNN/C=C\N(C)C.
What is the InChIKey of (Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine?
The InChIKey is WLNOWCZCMWUJNU-PLNGDYQASA-N. The full InChI is InChI=1S/C5H13N3/c1-6-7-4-5-8(2)3/h4-7H,1-3H3/b5-4-.
What are the key properties of (Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine?
(Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine has a molecular weight of 115.18 g/mol, XLogP of -0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine is sourced from PubChem (CID 129262327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).