N,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine

C7H17N3 — CID 139316724

IUPACN,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine
SMILESC=CC(CNNC)N(C)C
InChIInChI=1S/C7H17N3/c1-5-7(10(3)4)6-9-8-2/h5,7-9H,1,6H2,2-4H3
InChIKeyXFNRUTSNYXULEO-UHFFFAOYSA-N
MW143.23 g/mol
LogP-0.17
Rot. Bonds5

About N,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine

N,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine (PubChem CID 139316724) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is N,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine
PubChem CID139316724
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC NameN,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine
SMILESC=CC(CNNC)N(C)C
InChIInChI=1S/C7H17N3/c1-5-7(10(3)4)6-9-8-2/h5,7-9H,1,6H2,2-4H3
InChIKeyXFNRUTSNYXULEO-UHFFFAOYSA-N
XLogP-0.17
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine?
The IUPAC name of N,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine (CID 139316724) is N,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine.
What is the SMILES notation for N,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine?
The canonical SMILES for N,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine is C=CC(CNNC)N(C)C.
What is the InChIKey of N,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine?
The InChIKey is XFNRUTSNYXULEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3/c1-5-7(10(3)4)6-9-8-2/h5,7-9H,1,6H2,2-4H3.
What are the key properties of N,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine?
N,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine has a molecular weight of 143.23 g/mol, XLogP of -0.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine is sourced from PubChem (CID 139316724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).