1-hydrazinyl-N,N,2-trimethyl-1-quinolin-3-ylpropan-2-amine

C15H22N4 — CID 105238985

IUPAC1-hydrazinyl-N,N,2-trimethyl-1-quinolin-3-ylpropan-2-amine
SMILESCN(C)C(C)(C)C(NN)c1cnc2ccccc2c1
InChIInChI=1S/C15H22N4/c1-15(2,19(3)4)14(18-16)12-9-11-7-5-6-8-13(11)17-10-12/h5-10,14,18H,16H2,1-4H3
InChIKeyRDDNXLRSXFNUQM-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.08
Rot. Bonds4

About 1-hydrazinyl-N,N,2-trimethyl-1-quinolin-3-ylpropan-2-amine

1-hydrazinyl-N,N,2-trimethyl-1-quinolin-3-ylpropan-2-amine (PubChem CID 105238985) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 1-hydrazinyl-N,N,2-trimethyl-1-quinolin-3-ylpropan-2-amine.

Molecular Properties

Compound Name1-hydrazinyl-N,N,2-trimethyl-1-quinolin-3-ylpropan-2-amine
PubChem CID105238985
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name1-hydrazinyl-N,N,2-trimethyl-1-quinolin-3-ylpropan-2-amine
SMILESCN(C)C(C)(C)C(NN)c1cnc2ccccc2c1
InChIInChI=1S/C15H22N4/c1-15(2,19(3)4)14(18-16)12-9-11-7-5-6-8-13(11)17-10-12/h5-10,14,18H,16H2,1-4H3
InChIKeyRDDNXLRSXFNUQM-UHFFFAOYSA-N
XLogP2.08
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.08
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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Related Compounds

(2-ethoxy-2-methyl-1-quinolin-3-ylpropyl)hydrazine
CID 105274101
(2-ethoxy-2-ethyl-1-quinolin-3-ylbutyl)hydrazine
CID 105275103
(2-tert-butylsulfanyl-1-quinolin-3-ylethyl)hydrazine
CID 105226474
[pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine
CID 105203691
1-quinolin-3-ylbutylhydrazine
CID 105202157
2,2-dimethyl-1-quinolin-3-ylpropan-1-ol
CID 60924299
(5-methyl-1-quinolin-3-ylhexyl)hydrazine
CID 114276904
[pyridazin-4-yl(quinolin-3-yl)methyl]hydrazine
CID 105286922
[(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine
CID 105286886
[(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine
CID 105286857
[quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine
CID 105286887
[2-(2-methylphenyl)-1-quinolin-3-ylethyl]hydrazine
CID 105208370

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-N,N,2-trimethyl-1-quinolin-3-ylpropan-2-amine?
The IUPAC name of 1-hydrazinyl-N,N,2-trimethyl-1-quinolin-3-ylpropan-2-amine (CID 105238985) is 1-hydrazinyl-N,N,2-trimethyl-1-quinolin-3-ylpropan-2-amine.
What is the SMILES notation for 1-hydrazinyl-N,N,2-trimethyl-1-quinolin-3-ylpropan-2-amine?
The canonical SMILES for 1-hydrazinyl-N,N,2-trimethyl-1-quinolin-3-ylpropan-2-amine is CN(C)C(C)(C)C(NN)c1cnc2ccccc2c1.
What is the InChIKey of 1-hydrazinyl-N,N,2-trimethyl-1-quinolin-3-ylpropan-2-amine?
The InChIKey is RDDNXLRSXFNUQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-15(2,19(3)4)14(18-16)12-9-11-7-5-6-8-13(11)17-10-12/h5-10,14,18H,16H2,1-4H3.
What are the key properties of 1-hydrazinyl-N,N,2-trimethyl-1-quinolin-3-ylpropan-2-amine?
1-hydrazinyl-N,N,2-trimethyl-1-quinolin-3-ylpropan-2-amine has a molecular weight of 258.37 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-N,N,2-trimethyl-1-quinolin-3-ylpropan-2-amine is sourced from PubChem (CID 105238985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).