1,1-dimethyl-2-[(E)-2-methylbut-2-enyl]-2-(3-methylbut-1-en-2-yl)hydrazine

C12H24N2 — CID 130243118

IUPAC1,1-dimethyl-2-[(E)-2-methylbut-2-enyl]-2-(3-methylbut-1-en-2-yl)hydrazine
SMILESC=C(C(C)C)N(C/C(C)=C/C)N(C)C
InChIInChI=1S/C12H24N2/c1-8-11(4)9-14(13(6)7)12(5)10(2)3/h8,10H,5,9H2,1-4,6-7H3/b11-8+
InChIKeyYMMVLSXKYOSEPR-DHZHZOJOSA-N
MW196.34 g/mol
LogP2.90
Rot. Bonds5

About 1,1-dimethyl-2-[(E)-2-methylbut-2-enyl]-2-(3-methylbut-1-en-2-yl)hydrazine

1,1-dimethyl-2-[(E)-2-methylbut-2-enyl]-2-(3-methylbut-1-en-2-yl)hydrazine (PubChem CID 130243118) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1,1-dimethyl-2-[(E)-2-methylbut-2-enyl]-2-(3-methylbut-1-en-2-yl)hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-[(E)-2-methylbut-2-enyl]-2-(3-methylbut-1-en-2-yl)hydrazine
PubChem CID130243118
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1,1-dimethyl-2-[(E)-2-methylbut-2-enyl]-2-(3-methylbut-1-en-2-yl)hydrazine
SMILESC=C(C(C)C)N(C/C(C)=C/C)N(C)C
InChIInChI=1S/C12H24N2/c1-8-11(4)9-14(13(6)7)12(5)10(2)3/h8,10H,5,9H2,1-4,6-7H3/b11-8+
InChIKeyYMMVLSXKYOSEPR-DHZHZOJOSA-N
XLogP2.90
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.90
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'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-[(E)-2-methylbut-2-enyl]-2-(3-methylbut-1-en-2-yl)hydrazine?
The IUPAC name of 1,1-dimethyl-2-[(E)-2-methylbut-2-enyl]-2-(3-methylbut-1-en-2-yl)hydrazine (CID 130243118) is 1,1-dimethyl-2-[(E)-2-methylbut-2-enyl]-2-(3-methylbut-1-en-2-yl)hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-[(E)-2-methylbut-2-enyl]-2-(3-methylbut-1-en-2-yl)hydrazine?
The canonical SMILES for 1,1-dimethyl-2-[(E)-2-methylbut-2-enyl]-2-(3-methylbut-1-en-2-yl)hydrazine is C=C(C(C)C)N(C/C(C)=C/C)N(C)C.
What is the InChIKey of 1,1-dimethyl-2-[(E)-2-methylbut-2-enyl]-2-(3-methylbut-1-en-2-yl)hydrazine?
The InChIKey is YMMVLSXKYOSEPR-DHZHZOJOSA-N. The full InChI is InChI=1S/C12H24N2/c1-8-11(4)9-14(13(6)7)12(5)10(2)3/h8,10H,5,9H2,1-4,6-7H3/b11-8+.
What are the key properties of 1,1-dimethyl-2-[(E)-2-methylbut-2-enyl]-2-(3-methylbut-1-en-2-yl)hydrazine?
1,1-dimethyl-2-[(E)-2-methylbut-2-enyl]-2-(3-methylbut-1-en-2-yl)hydrazine has a molecular weight of 196.34 g/mol, XLogP of 2.90, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-[(E)-2-methylbut-2-enyl]-2-(3-methylbut-1-en-2-yl)hydrazine is sourced from PubChem (CID 130243118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).