1-[[(1R)-2-butyl-1-methylcycloprop-2-en-1-yl]methyl]-2-methylhydrazine

C10H20N2 — CID 174356343

IUPAC1-[[(1R)-2-butyl-1-methylcycloprop-2-en-1-yl]methyl]-2-methylhydrazine
SMILESCCCCC1=C[C@@]1(C)CNNC
InChIInChI=1S/C10H20N2/c1-4-5-6-9-7-10(9,2)8-12-11-3/h7,11-12H,4-6,8H2,1-3H3/t10-/m0/s1
InChIKeyZEMFKERIOYHKHT-JTQLQIEISA-N
MW168.28 g/mol
LogP1.85
Rot. Bonds6

About 1-[[(1R)-2-butyl-1-methylcycloprop-2-en-1-yl]methyl]-2-methylhydrazine

1-[[(1R)-2-butyl-1-methylcycloprop-2-en-1-yl]methyl]-2-methylhydrazine (PubChem CID 174356343) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-[[(1R)-2-butyl-1-methylcycloprop-2-en-1-yl]methyl]-2-methylhydrazine.

Molecular Properties

Compound Name1-[[(1R)-2-butyl-1-methylcycloprop-2-en-1-yl]methyl]-2-methylhydrazine
PubChem CID174356343
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-[[(1R)-2-butyl-1-methylcycloprop-2-en-1-yl]methyl]-2-methylhydrazine
SMILESCCCCC1=C[C@@]1(C)CNNC
InChIInChI=1S/C10H20N2/c1-4-5-6-9-7-10(9,2)8-12-11-3/h7,11-12H,4-6,8H2,1-3H3/t10-/m0/s1
InChIKeyZEMFKERIOYHKHT-JTQLQIEISA-N
XLogP1.85
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.85
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-[[(1R)-2-butyl-1-methylcycloprop-2-en-1-yl]methyl]-2-methylhydrazine?
The IUPAC name of 1-[[(1R)-2-butyl-1-methylcycloprop-2-en-1-yl]methyl]-2-methylhydrazine (CID 174356343) is 1-[[(1R)-2-butyl-1-methylcycloprop-2-en-1-yl]methyl]-2-methylhydrazine.
What is the SMILES notation for 1-[[(1R)-2-butyl-1-methylcycloprop-2-en-1-yl]methyl]-2-methylhydrazine?
The canonical SMILES for 1-[[(1R)-2-butyl-1-methylcycloprop-2-en-1-yl]methyl]-2-methylhydrazine is CCCCC1=C[C@@]1(C)CNNC.
What is the InChIKey of 1-[[(1R)-2-butyl-1-methylcycloprop-2-en-1-yl]methyl]-2-methylhydrazine?
The InChIKey is ZEMFKERIOYHKHT-JTQLQIEISA-N. The full InChI is InChI=1S/C10H20N2/c1-4-5-6-9-7-10(9,2)8-12-11-3/h7,11-12H,4-6,8H2,1-3H3/t10-/m0/s1.
What are the key properties of 1-[[(1R)-2-butyl-1-methylcycloprop-2-en-1-yl]methyl]-2-methylhydrazine?
1-[[(1R)-2-butyl-1-methylcycloprop-2-en-1-yl]methyl]-2-methylhydrazine has a molecular weight of 168.28 g/mol, XLogP of 1.85, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(1R)-2-butyl-1-methylcycloprop-2-en-1-yl]methyl]-2-methylhydrazine is sourced from PubChem (CID 174356343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).