1-methyl-1-[2-(2-methylpentan-3-yl)cyclohexen-1-yl]hydrazine

C13H26N2 — CID 156529512

IUPAC1-methyl-1-[2-(2-methylpentan-3-yl)cyclohexen-1-yl]hydrazine
SMILESCCC(C1=C(N(C)N)CCCC1)C(C)C
InChIInChI=1S/C13H26N2/c1-5-11(10(2)3)12-8-6-7-9-13(12)15(4)14/h10-11H,5-9,14H2,1-4H3
InChIKeyIVTNNSCDJWPJQM-UHFFFAOYSA-N
MW210.36 g/mol
LogP3.30
Rot. Bonds4

About 1-methyl-1-[2-(2-methylpentan-3-yl)cyclohexen-1-yl]hydrazine

1-methyl-1-[2-(2-methylpentan-3-yl)cyclohexen-1-yl]hydrazine (PubChem CID 156529512) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-methyl-1-[2-(2-methylpentan-3-yl)cyclohexen-1-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[2-(2-methylpentan-3-yl)cyclohexen-1-yl]hydrazine
PubChem CID156529512
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-methyl-1-[2-(2-methylpentan-3-yl)cyclohexen-1-yl]hydrazine
SMILESCCC(C1=C(N(C)N)CCCC1)C(C)C
InChIInChI=1S/C13H26N2/c1-5-11(10(2)3)12-8-6-7-9-13(12)15(4)14/h10-11H,5-9,14H2,1-4H3
InChIKeyIVTNNSCDJWPJQM-UHFFFAOYSA-N
XLogP3.30
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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-methyl-1-[2-(2-methylpentan-3-yl)cyclohexen-1-yl]hydrazine?
The IUPAC name of 1-methyl-1-[2-(2-methylpentan-3-yl)cyclohexen-1-yl]hydrazine (CID 156529512) is 1-methyl-1-[2-(2-methylpentan-3-yl)cyclohexen-1-yl]hydrazine.
What is the SMILES notation for 1-methyl-1-[2-(2-methylpentan-3-yl)cyclohexen-1-yl]hydrazine?
The canonical SMILES for 1-methyl-1-[2-(2-methylpentan-3-yl)cyclohexen-1-yl]hydrazine is CCC(C1=C(N(C)N)CCCC1)C(C)C.
What is the InChIKey of 1-methyl-1-[2-(2-methylpentan-3-yl)cyclohexen-1-yl]hydrazine?
The InChIKey is IVTNNSCDJWPJQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-5-11(10(2)3)12-8-6-7-9-13(12)15(4)14/h10-11H,5-9,14H2,1-4H3.
What are the key properties of 1-methyl-1-[2-(2-methylpentan-3-yl)cyclohexen-1-yl]hydrazine?
1-methyl-1-[2-(2-methylpentan-3-yl)cyclohexen-1-yl]hydrazine has a molecular weight of 210.36 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[2-(2-methylpentan-3-yl)cyclohexen-1-yl]hydrazine is sourced from PubChem (CID 156529512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).