1-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2-dimethyl-2-[(Z)-2-methylhex-3-en-2-yl]hydrazine

C15H26N2 — CID 167201274

IUPAC1-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2-dimethyl-2-[(Z)-2-methylhex-3-en-2-yl]hydrazine
SMILESC=C/C=C\C(=C)N(C)N(C)C(C)(C)/C=C\CC
InChIInChI=1S/C15H26N2/c1-8-10-12-14(3)16(6)17(7)15(4,5)13-11-9-2/h8,10-13H,1,3,9H2,2,4-7H3/b12-10-,13-11-
InChIKeyXWBVDBOGMBUJAJ-MIMPSMLTSA-N
MW234.39 g/mol
LogP3.77
Rot. Bonds7

About 1-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2-dimethyl-2-[(Z)-2-methylhex-3-en-2-yl]hydrazine

1-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2-dimethyl-2-[(Z)-2-methylhex-3-en-2-yl]hydrazine (PubChem CID 167201274) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is 1-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2-dimethyl-2-[(Z)-2-methylhex-3-en-2-yl]hydrazine.

Molecular Properties

Compound Name1-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2-dimethyl-2-[(Z)-2-methylhex-3-en-2-yl]hydrazine
PubChem CID167201274
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name1-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2-dimethyl-2-[(Z)-2-methylhex-3-en-2-yl]hydrazine
SMILESC=C/C=C\C(=C)N(C)N(C)C(C)(C)/C=C\CC
InChIInChI=1S/C15H26N2/c1-8-10-12-14(3)16(6)17(7)15(4,5)13-11-9-2/h8,10-13H,1,3,9H2,2,4-7H3/b12-10-,13-11-
InChIKeyXWBVDBOGMBUJAJ-MIMPSMLTSA-N
XLogP3.77
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.77
H-Bond Donors ≤ 50
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2-dimethyl-2-[(Z)-2-methylhex-3-en-2-yl]hydrazine?
The IUPAC name of 1-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2-dimethyl-2-[(Z)-2-methylhex-3-en-2-yl]hydrazine (CID 167201274) is 1-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2-dimethyl-2-[(Z)-2-methylhex-3-en-2-yl]hydrazine.
What is the SMILES notation for 1-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2-dimethyl-2-[(Z)-2-methylhex-3-en-2-yl]hydrazine?
The canonical SMILES for 1-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2-dimethyl-2-[(Z)-2-methylhex-3-en-2-yl]hydrazine is C=C/C=C\C(=C)N(C)N(C)C(C)(C)/C=C\CC.
What is the InChIKey of 1-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2-dimethyl-2-[(Z)-2-methylhex-3-en-2-yl]hydrazine?
The InChIKey is XWBVDBOGMBUJAJ-MIMPSMLTSA-N. The full InChI is InChI=1S/C15H26N2/c1-8-10-12-14(3)16(6)17(7)15(4,5)13-11-9-2/h8,10-13H,1,3,9H2,2,4-7H3/b12-10-,13-11-.
What are the key properties of 1-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2-dimethyl-2-[(Z)-2-methylhex-3-en-2-yl]hydrazine?
1-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2-dimethyl-2-[(Z)-2-methylhex-3-en-2-yl]hydrazine has a molecular weight of 234.39 g/mol, XLogP of 3.77, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2-dimethyl-2-[(Z)-2-methylhex-3-en-2-yl]hydrazine is sourced from PubChem (CID 167201274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).