1,1-di(propan-2-yl)-2-prop-2-enylhydrazine

C9H20N2 — CID 134984671

IUPAC1,1-di(propan-2-yl)-2-prop-2-enylhydrazine
SMILESC=CCNN(C(C)C)C(C)C
InChIInChI=1S/C9H20N2/c1-6-7-10-11(8(2)3)9(4)5/h6,8-10H,1,7H2,2-5H3
InChIKeyAIOSRXUJHBOAGP-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.80
Rot. Bonds5

About 1,1-di(propan-2-yl)-2-prop-2-enylhydrazine

1,1-di(propan-2-yl)-2-prop-2-enylhydrazine (PubChem CID 134984671) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1,1-di(propan-2-yl)-2-prop-2-enylhydrazine.

Molecular Properties

Compound Name1,1-di(propan-2-yl)-2-prop-2-enylhydrazine
PubChem CID134984671
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1,1-di(propan-2-yl)-2-prop-2-enylhydrazine
SMILESC=CCNN(C(C)C)C(C)C
InChIInChI=1S/C9H20N2/c1-6-7-10-11(8(2)3)9(4)5/h6,8-10H,1,7H2,2-5H3
InChIKeyAIOSRXUJHBOAGP-UHFFFAOYSA-N
XLogP1.80
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.80
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 1,1-di(propan-2-yl)-2-prop-2-enylhydrazine?
The IUPAC name of 1,1-di(propan-2-yl)-2-prop-2-enylhydrazine (CID 134984671) is 1,1-di(propan-2-yl)-2-prop-2-enylhydrazine.
What is the SMILES notation for 1,1-di(propan-2-yl)-2-prop-2-enylhydrazine?
The canonical SMILES for 1,1-di(propan-2-yl)-2-prop-2-enylhydrazine is C=CCNN(C(C)C)C(C)C.
What is the InChIKey of 1,1-di(propan-2-yl)-2-prop-2-enylhydrazine?
The InChIKey is AIOSRXUJHBOAGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-6-7-10-11(8(2)3)9(4)5/h6,8-10H,1,7H2,2-5H3.
What are the key properties of 1,1-di(propan-2-yl)-2-prop-2-enylhydrazine?
1,1-di(propan-2-yl)-2-prop-2-enylhydrazine has a molecular weight of 156.27 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-di(propan-2-yl)-2-prop-2-enylhydrazine is sourced from PubChem (CID 134984671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).