4,4-dimethylpent-1-en-2-ylhydrazine

C7H16N2 — CID 162357981

IUPAC4,4-dimethylpent-1-en-2-ylhydrazine
SMILESC=C(CC(C)(C)C)NN
InChIInChI=1S/C7H16N2/c1-6(9-8)5-7(2,3)4/h9H,1,5,8H2,2-4H3
InChIKeyHHMRZRPMZOSZBH-UHFFFAOYSA-N
MW128.22 g/mol
LogP1.40
Rot. Bonds2

About 4,4-dimethylpent-1-en-2-ylhydrazine

4,4-dimethylpent-1-en-2-ylhydrazine (PubChem CID 162357981) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is 4,4-dimethylpent-1-en-2-ylhydrazine.

Molecular Properties

Compound Name4,4-dimethylpent-1-en-2-ylhydrazine
PubChem CID162357981
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name4,4-dimethylpent-1-en-2-ylhydrazine
SMILESC=C(CC(C)(C)C)NN
InChIInChI=1S/C7H16N2/c1-6(9-8)5-7(2,3)4/h9H,1,5,8H2,2-4H3
InChIKeyHHMRZRPMZOSZBH-UHFFFAOYSA-N
XLogP1.40
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(4-ethyl-4,5-dimethylhex-1-en-2-yl)hydrazine
CID 167159412
N,N-ditert-butyl-4,4-dimethylpent-1-en-2-amine
CID 159964580
4,4-dimethyl-N-prop-2-enylpent-1-en-2-amine
CID 171790832
6,6-dimethyl-4-methylidenehept-1-en-2-amine
CID 138485298
N-amino-N'-tert-butyl-3,3-dimethylbutanimidamide
CID 61361306
N-(4,4-dimethylpent-1-en-2-yl)heptan-1-amine
CID 134483816
N-(4,4-dimethylpent-1-en-2-yl)oxetan-3-amine
CID 129086308
4,4-dimethyl-N-(3-methylpentan-2-yl)pent-1-en-2-amine
CID 134187379
N-amino-N'-(2-methoxyethyl)-3,3-dimethylbutanimidamide
CID 62543671
ethene;2-methylprop-1-ene;2,4,4-trimethylpent-1-ene
CID 160601103
propane;2,4,4-trimethylpent-1-ene
CID 145388380
2,2-dimethylpropylhydrazine
CID 18696579

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethylpent-1-en-2-ylhydrazine?
The IUPAC name of 4,4-dimethylpent-1-en-2-ylhydrazine (CID 162357981) is 4,4-dimethylpent-1-en-2-ylhydrazine.
What is the SMILES notation for 4,4-dimethylpent-1-en-2-ylhydrazine?
The canonical SMILES for 4,4-dimethylpent-1-en-2-ylhydrazine is C=C(CC(C)(C)C)NN.
What is the InChIKey of 4,4-dimethylpent-1-en-2-ylhydrazine?
The InChIKey is HHMRZRPMZOSZBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c1-6(9-8)5-7(2,3)4/h9H,1,5,8H2,2-4H3.
What are the key properties of 4,4-dimethylpent-1-en-2-ylhydrazine?
4,4-dimethylpent-1-en-2-ylhydrazine has a molecular weight of 128.22 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethylpent-1-en-2-ylhydrazine is sourced from PubChem (CID 162357981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).