1-hydrazinyl-N,N,2-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine

C11H23N5 — CID 105240575

IUPAC1-hydrazinyl-N,N,2-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine
SMILESCCC(C)(C(NN)c1nccn1C)N(C)C
InChIInChI=1S/C11H23N5/c1-6-11(2,15(3)4)9(14-12)10-13-7-8-16(10)5/h7-9,14H,6,12H2,1-5H3
InChIKeyFVLCTBRVDOUDIS-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.65
Rot. Bonds5

About 1-hydrazinyl-N,N,2-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine

1-hydrazinyl-N,N,2-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine (PubChem CID 105240575) has the molecular formula C11H23N5 and a molecular weight of 225.34 g/mol. Its IUPAC name is 1-hydrazinyl-N,N,2-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine.

Molecular Properties

Compound Name1-hydrazinyl-N,N,2-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine
PubChem CID105240575
Molecular FormulaC11H23N5
Molecular Weight225.34 g/mol
Exact Mass225.20
IUPAC Name1-hydrazinyl-N,N,2-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine
SMILESCCC(C)(C(NN)c1nccn1C)N(C)C
InChIInChI=1S/C11H23N5/c1-6-11(2,15(3)4)9(14-12)10-13-7-8-16(10)5/h7-9,14H,6,12H2,1-5H3
InChIKeyFVLCTBRVDOUDIS-UHFFFAOYSA-N
XLogP0.65
TPSA59.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

bis(1-methylimidazol-2-yl)methylhydrazine
CID 105258117
2-(dimethylamino)-1-(1-ethylimidazol-2-yl)-2-methylbutan-1-ol
CID 79063348
2,2-dimethyl-1-(1-methylimidazol-2-yl)butan-1-ol
CID 115799884
2-(azepan-1-yl)-N-ethyl-2-methyl-1-(1-methylimidazol-2-yl)propan-1-amine
CID 79050671
2-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)-N-propylbutan-1-amine
CID 116761341
[2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine
CID 105245368
[2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105258143
1-hydrazinyl-N,N,2-trimethyl-1-thiophen-3-ylbutan-2-amine
CID 105240466
1-(1-methylimidazol-2-yl)heptylhydrazine
CID 105258177
(1S)-1-(1-methylimidazol-2-yl)ethanamine;dihydrochloride
CID 162341662
1-methyl-2-pentan-3-ylimidazole
CID 89261277
2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine
CID 63975390

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-N,N,2-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine?
The IUPAC name of 1-hydrazinyl-N,N,2-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine (CID 105240575) is 1-hydrazinyl-N,N,2-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine.
What is the SMILES notation for 1-hydrazinyl-N,N,2-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine?
The canonical SMILES for 1-hydrazinyl-N,N,2-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine is CCC(C)(C(NN)c1nccn1C)N(C)C.
What is the InChIKey of 1-hydrazinyl-N,N,2-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine?
The InChIKey is FVLCTBRVDOUDIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N5/c1-6-11(2,15(3)4)9(14-12)10-13-7-8-16(10)5/h7-9,14H,6,12H2,1-5H3.
What are the key properties of 1-hydrazinyl-N,N,2-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine?
1-hydrazinyl-N,N,2-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine has a molecular weight of 225.34 g/mol, XLogP of 0.65, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-N,N,2-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine is sourced from PubChem (CID 105240575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).