1-(6,6-dimethylcyclohexa-2,4-dien-1-yl)-1-heptan-4-ylhydrazine

C15H28N2 — CID 150294617

IUPAC1-(6,6-dimethylcyclohexa-2,4-dien-1-yl)-1-heptan-4-ylhydrazine
SMILESCCCC(CCC)N(N)C1C=CC=CC1(C)C
InChIInChI=1S/C15H28N2/c1-5-9-13(10-6-2)17(16)14-11-7-8-12-15(14,3)4/h7-8,11-14H,5-6,9-10,16H2,1-4H3
InChIKeyGIIBUMIQHXWZGY-UHFFFAOYSA-N
MW236.40 g/mol
LogP3.65
Rot. Bonds6

About 1-(6,6-dimethylcyclohexa-2,4-dien-1-yl)-1-heptan-4-ylhydrazine

1-(6,6-dimethylcyclohexa-2,4-dien-1-yl)-1-heptan-4-ylhydrazine (PubChem CID 150294617) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is 1-(6,6-dimethylcyclohexa-2,4-dien-1-yl)-1-heptan-4-ylhydrazine.

Molecular Properties

Compound Name1-(6,6-dimethylcyclohexa-2,4-dien-1-yl)-1-heptan-4-ylhydrazine
PubChem CID150294617
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name1-(6,6-dimethylcyclohexa-2,4-dien-1-yl)-1-heptan-4-ylhydrazine
SMILESCCCC(CCC)N(N)C1C=CC=CC1(C)C
InChIInChI=1S/C15H28N2/c1-5-9-13(10-6-2)17(16)14-11-7-8-12-15(14,3)4/h7-8,11-14H,5-6,9-10,16H2,1-4H3
InChIKeyGIIBUMIQHXWZGY-UHFFFAOYSA-N
XLogP3.65
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 53.65
H-Bond Donors ≤ 51
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

N,N-diamino-4,6-diethyl-6-methylcyclohexa-2,4-dien-1-amine
CID 67886016
1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine
CID 89381425
1-[2,2-Dimethyl-1-(5-methylcyclohexa-1,3-dien-1-yl)propyl]-1-methylhydrazine
CID 123200969
1-ethyl-1-[(3E,4Z)-4-methyl-3-prop-2-enylidenehepta-4,6-dien-2-yl]hydrazine
CID 126712198
7,8-Bis(ethenyl)-6-methyl-5-azaspiro[2.5]oct-7-en-5-amine
CID 144986558
1-(6,6-Dimethylcyclohexa-2,4-dien-1-yl)-1-ethylhydrazine
CID 160907575
2-butyl-5-tert-butyl-2H-pyridin-1-amine
CID 170118636

Frequently Asked Questions

What is the IUPAC name of 1-(6,6-dimethylcyclohexa-2,4-dien-1-yl)-1-heptan-4-ylhydrazine?
The IUPAC name of 1-(6,6-dimethylcyclohexa-2,4-dien-1-yl)-1-heptan-4-ylhydrazine (CID 150294617) is 1-(6,6-dimethylcyclohexa-2,4-dien-1-yl)-1-heptan-4-ylhydrazine.
What is the SMILES notation for 1-(6,6-dimethylcyclohexa-2,4-dien-1-yl)-1-heptan-4-ylhydrazine?
The canonical SMILES for 1-(6,6-dimethylcyclohexa-2,4-dien-1-yl)-1-heptan-4-ylhydrazine is CCCC(CCC)N(N)C1C=CC=CC1(C)C.
What is the InChIKey of 1-(6,6-dimethylcyclohexa-2,4-dien-1-yl)-1-heptan-4-ylhydrazine?
The InChIKey is GIIBUMIQHXWZGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-5-9-13(10-6-2)17(16)14-11-7-8-12-15(14,3)4/h7-8,11-14H,5-6,9-10,16H2,1-4H3.
What are the key properties of 1-(6,6-dimethylcyclohexa-2,4-dien-1-yl)-1-heptan-4-ylhydrazine?
1-(6,6-dimethylcyclohexa-2,4-dien-1-yl)-1-heptan-4-ylhydrazine has a molecular weight of 236.40 g/mol, XLogP of 3.65, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,6-dimethylcyclohexa-2,4-dien-1-yl)-1-heptan-4-ylhydrazine is sourced from PubChem (CID 150294617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).