1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine

C12H21N3 — CID 116914969

IUPAC1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine
SMILESCc1ccc(C(NN)N(C)C)c(C)c1C
InChIInChI=1S/C12H21N3/c1-8-6-7-11(10(3)9(8)2)12(14-13)15(4)5/h6-7,12,14H,13H2,1-5H3
InChIKeyYBBRZQYZIDLVPT-UHFFFAOYSA-N
MW207.32 g/mol
LogP1.64
Rot. Bonds3

About 1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine

1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine (PubChem CID 116914969) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine.

Molecular Properties

Compound Name1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine
PubChem CID116914969
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine
SMILESCc1ccc(C(NN)N(C)C)c(C)c1C
InChIInChI=1S/C12H21N3/c1-8-6-7-11(10(3)9(8)2)12(14-13)15(4)5/h6-7,12,14H,13H2,1-5H3
InChIKeyYBBRZQYZIDLVPT-UHFFFAOYSA-N
XLogP1.64
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-hydrazinyl-N,N-dimethyl-1-(2-methyl-5-propan-2-ylphenyl)methanamine
CID 116914916
N,N-dimethyl-1-(2,3,4-trimethylphenyl)ethanamine
CID 116914689
1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine
CID 116914873
1-(2,4-dichlorophenyl)-1-hydrazinyl-N,N-dimethylmethanamine
CID 116914952
N,N,3,3-tetramethyl-1-(2,3,4-trimethylphenyl)butane-1,4-diamine
CID 116905769
2-N,2-dimethyl-1-(2,3,4-trimethylphenyl)propane-1,2-diamine
CID 116938967
4-(dimethylamino)-4-(2,3,4-trimethylphenyl)butanenitrile
CID 116910142
N,N,2-trimethyl-1-(2,3,4-trimethylphenyl)butane-1,4-diamine
CID 116905417
1-(2,3,4-trimethylphenyl)ethanol
CID 130125335
1-(2,3,4-trimethylphenyl)ethane-1,2-diamine
CID 116855521
2-amino-2-(2,3,4-trimethylphenyl)ethanethiol
CID 116830565
ruthenium;1,2,3,4-tetramethylbenzene
CID 158325243

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine?
The IUPAC name of 1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine (CID 116914969) is 1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine.
What is the SMILES notation for 1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine?
The canonical SMILES for 1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine is Cc1ccc(C(NN)N(C)C)c(C)c1C.
What is the InChIKey of 1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine?
The InChIKey is YBBRZQYZIDLVPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-8-6-7-11(10(3)9(8)2)12(14-13)15(4)5/h6-7,12,14H,13H2,1-5H3.
What are the key properties of 1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine?
1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine has a molecular weight of 207.32 g/mol, XLogP of 1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine is sourced from PubChem (CID 116914969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).