1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine

C12H24N2 — CID 89381425

IUPAC1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine
SMILESC=C(C)C(C)(C)[C@H](/C=C\CC)N(C)N
InChIInChI=1S/C12H24N2/c1-7-8-9-11(14(6)13)12(4,5)10(2)3/h8-9,11H,2,7,13H2,1,3-6H3/b9-8-/t11-/m0/s1
InChIKeySCCCBRYVGHHRDL-IQQGHNRFSA-N
MW196.34 g/mol
LogP2.73
Rot. Bonds5

About 1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine

1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine (PubChem CID 89381425) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine
PubChem CID89381425
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine
SMILESC=C(C)C(C)(C)[C@H](/C=C\CC)N(C)N
InChIInChI=1S/C12H24N2/c1-7-8-9-11(14(6)13)12(4,5)10(2)3/h8-9,11H,2,7,13H2,1,3-6H3/b9-8-/t11-/m0/s1
InChIKeySCCCBRYVGHHRDL-IQQGHNRFSA-N
XLogP2.73
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine?
The IUPAC name of 1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine (CID 89381425) is 1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine?
The canonical SMILES for 1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine is C=C(C)C(C)(C)[C@H](/C=C\CC)N(C)N.
What is the InChIKey of 1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine?
The InChIKey is SCCCBRYVGHHRDL-IQQGHNRFSA-N. The full InChI is InChI=1S/C12H24N2/c1-7-8-9-11(14(6)13)12(4,5)10(2)3/h8-9,11H,2,7,13H2,1,3-6H3/b9-8-/t11-/m0/s1.
What are the key properties of 1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine?
1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine has a molecular weight of 196.34 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(4S,5Z)-2,3,3-trimethylocta-1,5-dien-4-yl]hydrazine is sourced from PubChem (CID 89381425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).