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

C16H21N3 — CID 105327205

IUPAC[2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
SMILESCc1ccc2cc(C(NN)C(C)C3CC3)ccc2n1
InChIInChI=1S/C16H21N3/c1-10-3-4-13-9-14(7-8-15(13)18-10)16(19-17)11(2)12-5-6-12/h3-4,7-9,11-12,16,19H,5-6,17H2,1-2H3
InChIKeyMAWUQTLRSBBWLX-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.09
Rot. Bonds4

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

[2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine (PubChem CID 105327205) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is [2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
PubChem CID105327205
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name[2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
SMILESCc1ccc2cc(C(NN)C(C)C3CC3)ccc2n1
InChIInChI=1S/C16H21N3/c1-10-3-4-13-9-14(7-8-15(13)18-10)16(19-17)11(2)12-5-6-12/h3-4,7-9,11-12,16,19H,5-6,17H2,1-2H3
InChIKeyMAWUQTLRSBBWLX-UHFFFAOYSA-N
XLogP3.09
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.09
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)propyl]hydrazine
CID 105199572
[2-methyl-1-(2-methylquinolin-6-yl)pentyl]hydrazine
CID 105327228
[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 105327189
[2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine
CID 103170715
cyclobutyl-(2-methylquinolin-6-yl)methanamine
CID 81232186
(3-ethylcyclohexyl)-(2-methylquinolin-6-yl)methanamine
CID 81228911
2-cyclopentylsulfanyl-1-(2-methylquinolin-6-yl)ethanol
CID 81220822
[(5-methylfuran-2-yl)-(2-methylquinolin-6-yl)methyl]hydrazine
CID 105327229
3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine
CID 105259235
[2-cyclopropyl-1-(3-ethylphenyl)propyl]hydrazine
CID 105326261
[2-cyclopropyl-1-(3-methoxyphenyl)propyl]hydrazine
CID 105283576
[(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105327200

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine (CID 105327205) is [2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine is Cc1ccc2cc(C(NN)C(C)C3CC3)ccc2n1.
What is the InChIKey of [2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine?
The InChIKey is MAWUQTLRSBBWLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-10-3-4-13-9-14(7-8-15(13)18-10)16(19-17)11(2)12-5-6-12/h3-4,7-9,11-12,16,19H,5-6,17H2,1-2H3.
What are the key properties of [2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine?
[2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine has a molecular weight of 255.37 g/mol, XLogP of 3.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine is sourced from PubChem (CID 105327205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).