2-hex-5-en-2-yl-1,1-dimethylhydrazine

C8H18N2 — CID 104655845

IUPAC2-hex-5-en-2-yl-1,1-dimethylhydrazine
SMILESC=CCCC(C)NN(C)C
InChIInChI=1S/C8H18N2/c1-5-6-7-8(2)9-10(3)4/h5,8-9H,1,6-7H2,2-4H3
InChIKeyYYPJURHKHVJCGC-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.41
Rot. Bonds5

About 2-hex-5-en-2-yl-1,1-dimethylhydrazine

2-hex-5-en-2-yl-1,1-dimethylhydrazine (PubChem CID 104655845) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 2-hex-5-en-2-yl-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-hex-5-en-2-yl-1,1-dimethylhydrazine
PubChem CID104655845
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name2-hex-5-en-2-yl-1,1-dimethylhydrazine
SMILESC=CCCC(C)NN(C)C
InChIInChI=1S/C8H18N2/c1-5-6-7-8(2)9-10(3)4/h5,8-9H,1,6-7H2,2-4H3
InChIKeyYYPJURHKHVJCGC-UHFFFAOYSA-N
XLogP1.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.41
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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Related Compounds

2-(5-Hexen-1-yl)-1,1-dimethylhydrazine
CID 57552151
1,1-Dimethyl-2-pent-4-enylhydrazine
CID 57552144
Oct-1-en-4-ylhydrazine
CID 87148365
5-[amino(propan-2-yl)amino]-N-propan-2-ylocta-1,7-dien-4-amine
CID 89317804
1-[(E,2S)-hept-5-en-2-yl]-2-methylhydrazine
CID 89402494
2-But-3-en-2-yl-1,1-dimethylhydrazine
CID 107907712
(But-3-en-2-ylamino)-trimethylazanium
CID 123908384
1-Pent-4-en-2-yl-2-propylhydrazine
CID 134442381
ethane;ethene;(3S)-3-ethenyl-1-methyldiazinane
CID 143379344
Ethane;pent-4-en-2-ylhydrazine
CID 145462648
Ethane;pent-4-enylhydrazine
CID 145490211
N-amino-N-(oct-7-en-3-ylamino)methanamine
CID 146488157

Frequently Asked Questions

What is the IUPAC name of 2-hex-5-en-2-yl-1,1-dimethylhydrazine?
The IUPAC name of 2-hex-5-en-2-yl-1,1-dimethylhydrazine (CID 104655845) is 2-hex-5-en-2-yl-1,1-dimethylhydrazine.
What is the SMILES notation for 2-hex-5-en-2-yl-1,1-dimethylhydrazine?
The canonical SMILES for 2-hex-5-en-2-yl-1,1-dimethylhydrazine is C=CCCC(C)NN(C)C.
What is the InChIKey of 2-hex-5-en-2-yl-1,1-dimethylhydrazine?
The InChIKey is YYPJURHKHVJCGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-5-6-7-8(2)9-10(3)4/h5,8-9H,1,6-7H2,2-4H3.
What are the key properties of 2-hex-5-en-2-yl-1,1-dimethylhydrazine?
2-hex-5-en-2-yl-1,1-dimethylhydrazine has a molecular weight of 142.25 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hex-5-en-2-yl-1,1-dimethylhydrazine is sourced from PubChem (CID 104655845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).