1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine

C15H24N2 — CID 105215088

IUPAC1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine
SMILESC=CCCCC(Cc1ccc(C)c(C)c1)NN
InChIInChI=1S/C15H24N2/c1-4-5-6-7-15(17-16)11-14-9-8-12(2)13(3)10-14/h4,8-10,15,17H,1,5-7,11,16H2,2-3H3
InChIKeyBYMRDTQXZOFERU-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.03
Rot. Bonds7

About 1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine

1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine (PubChem CID 105215088) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine.

Molecular Properties

Compound Name1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine
PubChem CID105215088
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine
SMILESC=CCCCC(Cc1ccc(C)c(C)c1)NN
InChIInChI=1S/C15H24N2/c1-4-5-6-7-15(17-16)11-14-9-8-12(2)13(3)10-14/h4,8-10,15,17H,1,5-7,11,16H2,2-3H3
InChIKeyBYMRDTQXZOFERU-UHFFFAOYSA-N
XLogP3.03
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine
CID 105215161
[1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine
CID 105207252
1-(4-methoxyphenyl)hex-5-en-2-ylhydrazine
CID 105205438
[1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine
CID 105215170
[1-(3,4-dimethylphenyl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105215227
[1-(3,4-dimethylphenyl)-4-thiophen-2-ylbutan-2-yl]hydrazine
CID 105215109
1-(2,6-dichlorophenyl)hept-6-en-2-ylhydrazine
CID 105209700
4-but-3-enyl-1,2-dimethylbenzene
CID 24721981
1-(3,4-dimethylphenyl)-N-ethylhexan-2-amine
CID 62538478
[1-(3,4-dimethylphenyl)-3-propoxypropan-2-yl]hydrazine
CID 105210031
1-(3,4-dimethylphenyl)hex-5-en-1-ol
CID 115804443
1-(5-chloro-2-methylphenyl)hex-5-enylhydrazine
CID 105311435

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine?
The IUPAC name of 1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine (CID 105215088) is 1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine.
What is the SMILES notation for 1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine?
The canonical SMILES for 1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine is C=CCCCC(Cc1ccc(C)c(C)c1)NN.
What is the InChIKey of 1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine?
The InChIKey is BYMRDTQXZOFERU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-5-6-7-15(17-16)11-14-9-8-12(2)13(3)10-14/h4,8-10,15,17H,1,5-7,11,16H2,2-3H3.
What are the key properties of 1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine?
1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine has a molecular weight of 232.37 g/mol, XLogP of 3.03, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine is sourced from PubChem (CID 105215088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).