4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine

C14H20N4 — CID 62252626

IUPAC4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine
SMILESCC(C)c1cc(NN)c2cc(N(C)C)ccc2n1
InChIInChI=1S/C14H20N4/c1-9(2)13-8-14(17-15)11-7-10(18(3)4)5-6-12(11)16-13/h5-9H,15H2,1-4H3,(H,16,17)
InChIKeyJSSCAAGTUABJGO-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.71
Rot. Bonds3

About 4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine

4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine (PubChem CID 62252626) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine.

Molecular Properties

Compound Name4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine
PubChem CID62252626
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine
SMILESCC(C)c1cc(NN)c2cc(N(C)C)ccc2n1
InChIInChI=1S/C14H20N4/c1-9(2)13-8-14(17-15)11-7-10(18(3)4)5-6-12(11)16-13/h5-9H,15H2,1-4H3,(H,16,17)
InChIKeyJSSCAAGTUABJGO-UHFFFAOYSA-N
XLogP2.71
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine?
The IUPAC name of 4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine (CID 62252626) is 4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine.
What is the SMILES notation for 4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine?
The canonical SMILES for 4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine is CC(C)c1cc(NN)c2cc(N(C)C)ccc2n1.
What is the InChIKey of 4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine?
The InChIKey is JSSCAAGTUABJGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-9(2)13-8-14(17-15)11-7-10(18(3)4)5-6-12(11)16-13/h5-9H,15H2,1-4H3,(H,16,17).
What are the key properties of 4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine?
4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine has a molecular weight of 244.34 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine is sourced from PubChem (CID 62252626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).