1-(6-methylheptyl)-1-[(Z)-8-methylnon-2-en-3-yl]hydrazine

C18H38N2 — CID 134313944

IUPAC1-(6-methylheptyl)-1-[(Z)-8-methylnon-2-en-3-yl]hydrazine
SMILESC/C=C(/CCCCC(C)C)N(N)CCCCCC(C)C
InChIInChI=1S/C18H38N2/c1-6-18(14-10-9-13-17(4)5)20(19)15-11-7-8-12-16(2)3/h6,16-17H,7-15,19H2,1-5H3/b18-6-
InChIKeyKYWQHKNAFXZGMG-FXBPXSCXSA-N
MW282.52 g/mol
LogP5.50
Rot. Bonds12

About 1-(6-methylheptyl)-1-[(Z)-8-methylnon-2-en-3-yl]hydrazine

1-(6-methylheptyl)-1-[(Z)-8-methylnon-2-en-3-yl]hydrazine (PubChem CID 134313944) has the molecular formula C18H38N2 and a molecular weight of 282.52 g/mol. Its IUPAC name is 1-(6-methylheptyl)-1-[(Z)-8-methylnon-2-en-3-yl]hydrazine.

Molecular Properties

Compound Name1-(6-methylheptyl)-1-[(Z)-8-methylnon-2-en-3-yl]hydrazine
PubChem CID134313944
Molecular FormulaC18H38N2
Molecular Weight282.52 g/mol
Exact Mass282.30
IUPAC Name1-(6-methylheptyl)-1-[(Z)-8-methylnon-2-en-3-yl]hydrazine
SMILESC/C=C(/CCCCC(C)C)N(N)CCCCCC(C)C
InChIInChI=1S/C18H38N2/c1-6-18(14-10-9-13-17(4)5)20(19)15-11-7-8-12-16(2)3/h6,16-17H,7-15,19H2,1-5H3/b18-6-
InChIKeyKYWQHKNAFXZGMG-FXBPXSCXSA-N
XLogP5.50
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.52
LogP ≤ 55.50
H-Bond Donors ≤ 51
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(6-methylheptyl)-1-[(Z)-8-methylnon-2-en-3-yl]hydrazine?
The IUPAC name of 1-(6-methylheptyl)-1-[(Z)-8-methylnon-2-en-3-yl]hydrazine (CID 134313944) is 1-(6-methylheptyl)-1-[(Z)-8-methylnon-2-en-3-yl]hydrazine.
What is the SMILES notation for 1-(6-methylheptyl)-1-[(Z)-8-methylnon-2-en-3-yl]hydrazine?
The canonical SMILES for 1-(6-methylheptyl)-1-[(Z)-8-methylnon-2-en-3-yl]hydrazine is C/C=C(/CCCCC(C)C)N(N)CCCCCC(C)C.
What is the InChIKey of 1-(6-methylheptyl)-1-[(Z)-8-methylnon-2-en-3-yl]hydrazine?
The InChIKey is KYWQHKNAFXZGMG-FXBPXSCXSA-N. The full InChI is InChI=1S/C18H38N2/c1-6-18(14-10-9-13-17(4)5)20(19)15-11-7-8-12-16(2)3/h6,16-17H,7-15,19H2,1-5H3/b18-6-.
What are the key properties of 1-(6-methylheptyl)-1-[(Z)-8-methylnon-2-en-3-yl]hydrazine?
1-(6-methylheptyl)-1-[(Z)-8-methylnon-2-en-3-yl]hydrazine has a molecular weight of 282.52 g/mol, XLogP of 5.50, 12 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methylheptyl)-1-[(Z)-8-methylnon-2-en-3-yl]hydrazine is sourced from PubChem (CID 134313944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).