1,1-dimethyl-2-prop-1-en-2-ylhydrazine

C5H12N2 — CID 15122452

IUPAC1,1-dimethyl-2-prop-1-en-2-ylhydrazine
SMILESC=C(C)NN(C)C
InChIInChI=1S/C5H12N2/c1-5(2)6-7(3)4/h6H,1H2,2-4H3
InChIKeyZFHDGMFTNOLSKN-UHFFFAOYSA-N
MW100.16 g/mol
LogP0.59
Rot. Bonds2

About 1,1-dimethyl-2-prop-1-en-2-ylhydrazine

1,1-dimethyl-2-prop-1-en-2-ylhydrazine (PubChem CID 15122452) has the molecular formula C5H12N2 and a molecular weight of 100.16 g/mol. Its IUPAC name is 1,1-dimethyl-2-prop-1-en-2-ylhydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-prop-1-en-2-ylhydrazine
PubChem CID15122452
Molecular FormulaC5H12N2
Molecular Weight100.16 g/mol
Exact Mass100.10
IUPAC Name1,1-dimethyl-2-prop-1-en-2-ylhydrazine
SMILESC=C(C)NN(C)C
InChIInChI=1S/C5H12N2/c1-5(2)6-7(3)4/h6H,1H2,2-4H3
InChIKeyZFHDGMFTNOLSKN-UHFFFAOYSA-N
XLogP0.59
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.16
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 1,1-dimethyl-2-prop-1-en-2-ylhydrazine?
The IUPAC name of 1,1-dimethyl-2-prop-1-en-2-ylhydrazine (CID 15122452) is 1,1-dimethyl-2-prop-1-en-2-ylhydrazine.
What is the SMILES notation for 1,1-dimethyl-2-prop-1-en-2-ylhydrazine?
The canonical SMILES for 1,1-dimethyl-2-prop-1-en-2-ylhydrazine is C=C(C)NN(C)C.
What is the InChIKey of 1,1-dimethyl-2-prop-1-en-2-ylhydrazine?
The InChIKey is ZFHDGMFTNOLSKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2/c1-5(2)6-7(3)4/h6H,1H2,2-4H3.
What are the key properties of 1,1-dimethyl-2-prop-1-en-2-ylhydrazine?
1,1-dimethyl-2-prop-1-en-2-ylhydrazine has a molecular weight of 100.16 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-prop-1-en-2-ylhydrazine is sourced from PubChem (CID 15122452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).