(2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine

C15H21N3O — CID 105274011

IUPAC(2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine
SMILESCCOC(C)(C)C(NN)c1ccc2cccnc2c1
InChIInChI=1S/C15H21N3O/c1-4-19-15(2,3)14(18-16)12-8-7-11-6-5-9-17-13(11)10-12/h5-10,14,18H,4,16H2,1-3H3
InChIKeyQMXDNTDRYYACNX-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.55
Rot. Bonds5

About (2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine

(2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine (PubChem CID 105274011) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is (2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine.

Molecular Properties

Compound Name(2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine
PubChem CID105274011
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name(2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine
SMILESCCOC(C)(C)C(NN)c1ccc2cccnc2c1
InChIInChI=1S/C15H21N3O/c1-4-19-15(2,3)14(18-16)12-8-7-11-6-5-9-17-13(11)10-12/h5-10,14,18H,4,16H2,1-3H3
InChIKeyQMXDNTDRYYACNX-UHFFFAOYSA-N
XLogP2.55
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.55
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'}

Analyze (2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine
CID 105275332
(2-ethoxy-2-methyl-1-quinolin-3-ylpropyl)hydrazine
CID 105274101
2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine
CID 116726919
(2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine
CID 105239535
(2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine
CID 105272354
(2-methoxy-1-quinolin-7-ylethyl)hydrazine
CID 105207158
[2-ethoxy-2-methyl-1-(4-methylphenyl)propyl]hydrazine
CID 105273984
2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
CID 81220535
[2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine
CID 105273981
ethyl 3-methyl-2-quinolin-7-ylbutanoate
CID 81224996
N-ethyl-3-quinolin-7-ylbutan-2-amine
CID 81224003
2,2-diethoxy-N-methyl-1-quinolin-7-ylethanamine
CID 81231645

Frequently Asked Questions

What is the IUPAC name of (2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine?
The IUPAC name of (2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine (CID 105274011) is (2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine.
What is the SMILES notation for (2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine?
The canonical SMILES for (2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine is CCOC(C)(C)C(NN)c1ccc2cccnc2c1.
What is the InChIKey of (2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine?
The InChIKey is QMXDNTDRYYACNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-4-19-15(2,3)14(18-16)12-8-7-11-6-5-9-17-13(11)10-12/h5-10,14,18H,4,16H2,1-3H3.
What are the key properties of (2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine?
(2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine has a molecular weight of 259.35 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine is sourced from PubChem (CID 105274011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).