1,1-dimethyl-2-(6-methylhept-6-en-3-yl)-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine

C16H32N2 — CID 138655307

IUPAC1,1-dimethyl-2-(6-methylhept-6-en-3-yl)-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine
SMILESC=C(C)CCC(CC)N(/C(=C\C)C(C)C)N(C)C
InChIInChI=1S/C16H32N2/c1-9-15(12-11-13(3)4)18(17(7)8)16(10-2)14(5)6/h10,14-15H,3,9,11-12H2,1-2,4-8H3/b16-10-
InChIKeyUOILYLGTVAOPQU-YBEGLDIGSA-N
MW252.45 g/mol
LogP4.46
Rot. Bonds8

About 1,1-dimethyl-2-(6-methylhept-6-en-3-yl)-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine

1,1-dimethyl-2-(6-methylhept-6-en-3-yl)-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine (PubChem CID 138655307) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 1,1-dimethyl-2-(6-methylhept-6-en-3-yl)-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-(6-methylhept-6-en-3-yl)-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine
PubChem CID138655307
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name1,1-dimethyl-2-(6-methylhept-6-en-3-yl)-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine
SMILESC=C(C)CCC(CC)N(/C(=C\C)C(C)C)N(C)C
InChIInChI=1S/C16H32N2/c1-9-15(12-11-13(3)4)18(17(7)8)16(10-2)14(5)6/h10,14-15H,3,9,11-12H2,1-2,4-8H3/b16-10-
InChIKeyUOILYLGTVAOPQU-YBEGLDIGSA-N
XLogP4.46
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 54.46
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'}

Analyze 1,1-dimethyl-2-(6-methylhept-6-en-3-yl)-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-(6-methylhept-6-en-3-yl)-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine?
The IUPAC name of 1,1-dimethyl-2-(6-methylhept-6-en-3-yl)-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine (CID 138655307) is 1,1-dimethyl-2-(6-methylhept-6-en-3-yl)-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-(6-methylhept-6-en-3-yl)-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine?
The canonical SMILES for 1,1-dimethyl-2-(6-methylhept-6-en-3-yl)-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine is C=C(C)CCC(CC)N(/C(=C\C)C(C)C)N(C)C.
What is the InChIKey of 1,1-dimethyl-2-(6-methylhept-6-en-3-yl)-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine?
The InChIKey is UOILYLGTVAOPQU-YBEGLDIGSA-N. The full InChI is InChI=1S/C16H32N2/c1-9-15(12-11-13(3)4)18(17(7)8)16(10-2)14(5)6/h10,14-15H,3,9,11-12H2,1-2,4-8H3/b16-10-.
What are the key properties of 1,1-dimethyl-2-(6-methylhept-6-en-3-yl)-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine?
1,1-dimethyl-2-(6-methylhept-6-en-3-yl)-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine has a molecular weight of 252.45 g/mol, XLogP of 4.46, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-(6-methylhept-6-en-3-yl)-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine is sourced from PubChem (CID 138655307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).