1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine

C19H26N2 — CID 105215161

IUPAC1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine
SMILESCc1ccc(CC(Cc2ccc(C)c(C)c2)NN)cc1C
InChIInChI=1S/C19H26N2/c1-13-5-7-17(9-15(13)3)11-19(21-20)12-18-8-6-14(2)16(4)10-18/h5-10,19,21H,11-12,20H2,1-4H3
InChIKeyAIDVMRZKLRJBJL-UHFFFAOYSA-N
MW282.43 g/mol
LogP3.54
Rot. Bonds5

About 1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine

1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine (PubChem CID 105215161) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine.

Molecular Properties

Compound Name1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine
PubChem CID105215161
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine
SMILESCc1ccc(CC(Cc2ccc(C)c(C)c2)NN)cc1C
InChIInChI=1S/C19H26N2/c1-13-5-7-17(9-15(13)3)11-19(21-20)12-18-8-6-14(2)16(4)10-18/h5-10,19,21H,11-12,20H2,1-4H3
InChIKeyAIDVMRZKLRJBJL-UHFFFAOYSA-N
XLogP3.54
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine
CID 105207252
[1-(3,4-dimethylphenyl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105215227
[1-(3,4-dimethylphenyl)-3-propoxypropan-2-yl]hydrazine
CID 105210031
[1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine
CID 105215170
1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine
CID 105215088
[1-(2-chloro-3-fluorophenyl)-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine
CID 105215085
[1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine
CID 105215198
[1-(3,4-dimethylphenyl)-4-thiophen-2-ylbutan-2-yl]hydrazine
CID 105215109
[1-cyclohexylsulfanyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine
CID 105227835
[2-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190875
[1-(3,4-dimethylphenyl)-3-propylhexan-2-yl]hydrazine
CID 105289972
1-(3,4-dimethylphenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine
CID 105240604

Frequently Asked Questions

What is the IUPAC name of 1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine?
The IUPAC name of 1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine (CID 105215161) is 1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine.
What is the SMILES notation for 1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine?
The canonical SMILES for 1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine is Cc1ccc(CC(Cc2ccc(C)c(C)c2)NN)cc1C.
What is the InChIKey of 1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine?
The InChIKey is AIDVMRZKLRJBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-13-5-7-17(9-15(13)3)11-19(21-20)12-18-8-6-14(2)16(4)10-18/h5-10,19,21H,11-12,20H2,1-4H3.
What are the key properties of 1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine?
1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine has a molecular weight of 282.43 g/mol, XLogP of 3.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine is sourced from PubChem (CID 105215161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).