1-[(E,4R)-4-(2-ethyl-3-methylcyclopropen-1-yl)-3-methylpent-2-en-2-yl]-2-methylhydrazine

C13H24N2 — CID 174348510

IUPAC1-[(E,4R)-4-(2-ethyl-3-methylcyclopropen-1-yl)-3-methylpent-2-en-2-yl]-2-methylhydrazine
SMILESCCC1=C([C@@H](C)/C(C)=C(\C)NNC)C1C
InChIInChI=1S/C13H24N2/c1-7-12-10(4)13(12)9(3)8(2)11(5)15-14-6/h9-10,14-15H,7H2,1-6H3/b11-8+/t9-,10?/m0/s1
InChIKeyLXHZZBJNNPEOBM-MKCDUZEASA-N
MW208.35 g/mol
LogP3.00
Rot. Bonds5

About 1-[(E,4R)-4-(2-ethyl-3-methylcyclopropen-1-yl)-3-methylpent-2-en-2-yl]-2-methylhydrazine

1-[(E,4R)-4-(2-ethyl-3-methylcyclopropen-1-yl)-3-methylpent-2-en-2-yl]-2-methylhydrazine (PubChem CID 174348510) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 1-[(E,4R)-4-(2-ethyl-3-methylcyclopropen-1-yl)-3-methylpent-2-en-2-yl]-2-methylhydrazine.

Molecular Properties

Compound Name1-[(E,4R)-4-(2-ethyl-3-methylcyclopropen-1-yl)-3-methylpent-2-en-2-yl]-2-methylhydrazine
PubChem CID174348510
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name1-[(E,4R)-4-(2-ethyl-3-methylcyclopropen-1-yl)-3-methylpent-2-en-2-yl]-2-methylhydrazine
SMILESCCC1=C([C@@H](C)/C(C)=C(\C)NNC)C1C
InChIInChI=1S/C13H24N2/c1-7-12-10(4)13(12)9(3)8(2)11(5)15-14-6/h9-10,14-15H,7H2,1-6H3/b11-8+/t9-,10?/m0/s1
InChIKeyLXHZZBJNNPEOBM-MKCDUZEASA-N
XLogP3.00
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 53.00
H-Bond Donors ≤ 52
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-[(E,4R)-4-(2-ethyl-3-methylcyclopropen-1-yl)-3-methylpent-2-en-2-yl]-2-methylhydrazine?
The IUPAC name of 1-[(E,4R)-4-(2-ethyl-3-methylcyclopropen-1-yl)-3-methylpent-2-en-2-yl]-2-methylhydrazine (CID 174348510) is 1-[(E,4R)-4-(2-ethyl-3-methylcyclopropen-1-yl)-3-methylpent-2-en-2-yl]-2-methylhydrazine.
What is the SMILES notation for 1-[(E,4R)-4-(2-ethyl-3-methylcyclopropen-1-yl)-3-methylpent-2-en-2-yl]-2-methylhydrazine?
The canonical SMILES for 1-[(E,4R)-4-(2-ethyl-3-methylcyclopropen-1-yl)-3-methylpent-2-en-2-yl]-2-methylhydrazine is CCC1=C([C@@H](C)/C(C)=C(\C)NNC)C1C.
What is the InChIKey of 1-[(E,4R)-4-(2-ethyl-3-methylcyclopropen-1-yl)-3-methylpent-2-en-2-yl]-2-methylhydrazine?
The InChIKey is LXHZZBJNNPEOBM-MKCDUZEASA-N. The full InChI is InChI=1S/C13H24N2/c1-7-12-10(4)13(12)9(3)8(2)11(5)15-14-6/h9-10,14-15H,7H2,1-6H3/b11-8+/t9-,10?/m0/s1.
What are the key properties of 1-[(E,4R)-4-(2-ethyl-3-methylcyclopropen-1-yl)-3-methylpent-2-en-2-yl]-2-methylhydrazine?
1-[(E,4R)-4-(2-ethyl-3-methylcyclopropen-1-yl)-3-methylpent-2-en-2-yl]-2-methylhydrazine has a molecular weight of 208.35 g/mol, XLogP of 3.00, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E,4R)-4-(2-ethyl-3-methylcyclopropen-1-yl)-3-methylpent-2-en-2-yl]-2-methylhydrazine is sourced from PubChem (CID 174348510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).