ethane;N-methylmethanimine;(4-phenylphenyl)methylhydrazine

C17H25N3 — CID 143625580

IUPACethane;N-methylmethanimine;(4-phenylphenyl)methylhydrazine
SMILESC=NC.CC.NNCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C13H14N2.C2H5N.C2H6/c14-15-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12;1-3-2;1-2/h1-9,15H,10,14H2;1H2,2H3;1-2H3
InChIKeyQHOKMMVPGBXBOY-UHFFFAOYSA-N
MW271.41 g/mol
LogP3.66
Rot. Bonds3

About ethane;N-methylmethanimine;(4-phenylphenyl)methylhydrazine

ethane;N-methylmethanimine;(4-phenylphenyl)methylhydrazine (PubChem CID 143625580) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is ethane;N-methylmethanimine;(4-phenylphenyl)methylhydrazine.

Molecular Properties

Compound Nameethane;N-methylmethanimine;(4-phenylphenyl)methylhydrazine
PubChem CID143625580
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC Nameethane;N-methylmethanimine;(4-phenylphenyl)methylhydrazine
SMILESC=NC.CC.NNCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C13H14N2.C2H5N.C2H6/c14-15-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12;1-3-2;1-2/h1-9,15H,10,14H2;1H2,2H3;1-2H3
InChIKeyQHOKMMVPGBXBOY-UHFFFAOYSA-N
XLogP3.66
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 ethane;N-methylmethanimine;(4-phenylphenyl)methylhydrazine?
The IUPAC name of ethane;N-methylmethanimine;(4-phenylphenyl)methylhydrazine (CID 143625580) is ethane;N-methylmethanimine;(4-phenylphenyl)methylhydrazine.
What is the SMILES notation for ethane;N-methylmethanimine;(4-phenylphenyl)methylhydrazine?
The canonical SMILES for ethane;N-methylmethanimine;(4-phenylphenyl)methylhydrazine is C=NC.CC.NNCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of ethane;N-methylmethanimine;(4-phenylphenyl)methylhydrazine?
The InChIKey is QHOKMMVPGBXBOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2.C2H5N.C2H6/c14-15-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12;1-3-2;1-2/h1-9,15H,10,14H2;1H2,2H3;1-2H3.
What are the key properties of ethane;N-methylmethanimine;(4-phenylphenyl)methylhydrazine?
ethane;N-methylmethanimine;(4-phenylphenyl)methylhydrazine has a molecular weight of 271.41 g/mol, XLogP of 3.66, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methylmethanimine;(4-phenylphenyl)methylhydrazine is sourced from PubChem (CID 143625580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).