1,1-dimethyl-2-(4-phenylbutan-2-yl)hydrazine

C12H20N2 — CID 15738508

IUPAC1,1-dimethyl-2-(4-phenylbutan-2-yl)hydrazine
SMILESCC(CCc1ccccc1)NN(C)C
InChIInChI=1S/C12H20N2/c1-11(13-14(2)3)9-10-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3
InChIKeyRQIQGAJLNPYHOX-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.07
Rot. Bonds5

About 1,1-dimethyl-2-(4-phenylbutan-2-yl)hydrazine

1,1-dimethyl-2-(4-phenylbutan-2-yl)hydrazine (PubChem CID 15738508) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 1,1-dimethyl-2-(4-phenylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-(4-phenylbutan-2-yl)hydrazine
PubChem CID15738508
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name1,1-dimethyl-2-(4-phenylbutan-2-yl)hydrazine
SMILESCC(CCc1ccccc1)NN(C)C
InChIInChI=1S/C12H20N2/c1-11(13-14(2)3)9-10-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3
InChIKeyRQIQGAJLNPYHOX-UHFFFAOYSA-N
XLogP2.07
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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-(4-phenylbutan-2-yl)hydrazine?
The IUPAC name of 1,1-dimethyl-2-(4-phenylbutan-2-yl)hydrazine (CID 15738508) is 1,1-dimethyl-2-(4-phenylbutan-2-yl)hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-(4-phenylbutan-2-yl)hydrazine?
The canonical SMILES for 1,1-dimethyl-2-(4-phenylbutan-2-yl)hydrazine is CC(CCc1ccccc1)NN(C)C.
What is the InChIKey of 1,1-dimethyl-2-(4-phenylbutan-2-yl)hydrazine?
The InChIKey is RQIQGAJLNPYHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-11(13-14(2)3)9-10-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3.
What are the key properties of 1,1-dimethyl-2-(4-phenylbutan-2-yl)hydrazine?
1,1-dimethyl-2-(4-phenylbutan-2-yl)hydrazine has a molecular weight of 192.31 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-(4-phenylbutan-2-yl)hydrazine is sourced from PubChem (CID 15738508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).