[2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine

C14H19N3 — CID 105199572

IUPAC[2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
SMILESCc1ccc2cc(C(NN)C(C)C)ccc2n1
InChIInChI=1S/C14H19N3/c1-9(2)14(17-15)12-6-7-13-11(8-12)5-4-10(3)16-13/h4-9,14,17H,15H2,1-3H3
InChIKeyPDVJSMNFIVYCRU-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.70
Rot. Bonds3

About [2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine

[2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine (PubChem CID 105199572) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is [2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
PubChem CID105199572
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name[2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
SMILESCc1ccc2cc(C(NN)C(C)C)ccc2n1
InChIInChI=1S/C14H19N3/c1-9(2)14(17-15)12-6-7-13-11(8-12)5-4-10(3)16-13/h4-9,14,17H,15H2,1-3H3
InChIKeyPDVJSMNFIVYCRU-UHFFFAOYSA-N
XLogP2.70
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.70
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

[2-methyl-1-(2-methylquinolin-6-yl)pentyl]hydrazine
CID 105327228
[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 105327189
[2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
CID 105327205
2-ethoxy-N,3-dimethyl-1-(2-methylquinolin-6-yl)butan-1-amine
CID 116721227
3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine
CID 105259235
[(5-methylfuran-2-yl)-(2-methylquinolin-6-yl)methyl]hydrazine
CID 105327229
[(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105327200
[(3-fluorophenyl)-(2-methylquinolin-6-yl)methyl]hydrazine
CID 105193028
2-methyl-1-(2-methylquinolin-6-yl)butan-1-ol
CID 81215900
[3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 103025433
[(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105327190
[2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine
CID 103170715

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine?
The IUPAC name of [2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine (CID 105199572) is [2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine?
The canonical SMILES for [2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine is Cc1ccc2cc(C(NN)C(C)C)ccc2n1.
What is the InChIKey of [2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine?
The InChIKey is PDVJSMNFIVYCRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-9(2)14(17-15)12-6-7-13-11(8-12)5-4-10(3)16-13/h4-9,14,17H,15H2,1-3H3.
What are the key properties of [2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine?
[2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine has a molecular weight of 229.33 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine is sourced from PubChem (CID 105199572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).