1-methyl-2-propan-2-yl-1-prop-2-enylhydrazine

C7H16N2 — CID 166649663

IUPAC1-methyl-2-propan-2-yl-1-prop-2-enylhydrazine
SMILESC=CCN(C)NC(C)C
InChIInChI=1S/C7H16N2/c1-5-6-9(4)8-7(2)3/h5,7-8H,1,6H2,2-4H3
InChIKeyCTIYAOVNPKEIAF-UHFFFAOYSA-N
MW128.22 g/mol
LogP1.02
Rot. Bonds4

About 1-methyl-2-propan-2-yl-1-prop-2-enylhydrazine

1-methyl-2-propan-2-yl-1-prop-2-enylhydrazine (PubChem CID 166649663) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is 1-methyl-2-propan-2-yl-1-prop-2-enylhydrazine.

Molecular Properties

Compound Name1-methyl-2-propan-2-yl-1-prop-2-enylhydrazine
PubChem CID166649663
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name1-methyl-2-propan-2-yl-1-prop-2-enylhydrazine
SMILESC=CCN(C)NC(C)C
InChIInChI=1S/C7H16N2/c1-5-6-9(4)8-7(2)3/h5,7-8H,1,6H2,2-4H3
InChIKeyCTIYAOVNPKEIAF-UHFFFAOYSA-N
XLogP1.02
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-propan-2-yl-1-prop-2-enylhydrazine?
The IUPAC name of 1-methyl-2-propan-2-yl-1-prop-2-enylhydrazine (CID 166649663) is 1-methyl-2-propan-2-yl-1-prop-2-enylhydrazine.
What is the SMILES notation for 1-methyl-2-propan-2-yl-1-prop-2-enylhydrazine?
The canonical SMILES for 1-methyl-2-propan-2-yl-1-prop-2-enylhydrazine is C=CCN(C)NC(C)C.
What is the InChIKey of 1-methyl-2-propan-2-yl-1-prop-2-enylhydrazine?
The InChIKey is CTIYAOVNPKEIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c1-5-6-9(4)8-7(2)3/h5,7-8H,1,6H2,2-4H3.
What are the key properties of 1-methyl-2-propan-2-yl-1-prop-2-enylhydrazine?
1-methyl-2-propan-2-yl-1-prop-2-enylhydrazine has a molecular weight of 128.22 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-propan-2-yl-1-prop-2-enylhydrazine is sourced from PubChem (CID 166649663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).