4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine

C14H25N3 — CID 105259278

IUPAC4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
SMILESCc1cccc(C)c1CC(CCN(C)C)NN
InChIInChI=1S/C14H25N3/c1-11-6-5-7-12(2)14(11)10-13(16-15)8-9-17(3)4/h5-7,13,16H,8-10,15H2,1-4H3
InChIKeyITLUHOURHZIVIP-UHFFFAOYSA-N
MW235.38 g/mol
LogP1.63
Rot. Bonds6

About 4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine

4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine (PubChem CID 105259278) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine.

Molecular Properties

Compound Name4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
PubChem CID105259278
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
SMILESCc1cccc(C)c1CC(CCN(C)C)NN
InChIInChI=1S/C14H25N3/c1-11-6-5-7-12(2)14(11)10-13(16-15)8-9-17(3)4/h5-7,13,16H,8-10,15H2,1-4H3
InChIKeyITLUHOURHZIVIP-UHFFFAOYSA-N
XLogP1.63
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(2,6-dimethylphenyl)hexan-2-ylhydrazine
CID 105245732
[1-(2,6-dimethylphenyl)-4-methylsulfanylbutan-2-yl]hydrazine
CID 105329160
1-(2,6-dimethylphenyl)decan-2-ylhydrazine
CID 105329203
3-hydrazinyl-N,N-dimethyl-4-(3-methylphenyl)butan-1-amine
CID 105259182
4-(2,3-difluorophenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259354
4-(4-chlorophenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259401
4-(2-bromo-3-fluorophenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259150
[1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine
CID 103170732
4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259266
3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259123
4-(2-chloro-4-methylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 106871466
[1-(2,6-dimethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225778

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine?
The IUPAC name of 4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine (CID 105259278) is 4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine.
What is the SMILES notation for 4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine?
The canonical SMILES for 4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine is Cc1cccc(C)c1CC(CCN(C)C)NN.
What is the InChIKey of 4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine?
The InChIKey is ITLUHOURHZIVIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-11-6-5-7-12(2)14(11)10-13(16-15)8-9-17(3)4/h5-7,13,16H,8-10,15H2,1-4H3.
What are the key properties of 4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine?
4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine has a molecular weight of 235.38 g/mol, XLogP of 1.63, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine is sourced from PubChem (CID 105259278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).