(2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine

C16H23N3O — CID 105272354

IUPAC(2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine
SMILESCCOC(C(C)C)C(NN)c1ccc2cccnc2c1
InChIInChI=1S/C16H23N3O/c1-4-20-16(11(2)3)15(19-17)13-8-7-12-6-5-9-18-14(12)10-13/h5-11,15-16,19H,4,17H2,1-3H3
InChIKeyZAEUMQNISIIYET-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.80
Rot. Bonds6

About (2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine

(2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine (PubChem CID 105272354) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is (2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine.

Molecular Properties

Compound Name(2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine
PubChem CID105272354
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name(2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine
SMILESCCOC(C(C)C)C(NN)c1ccc2cccnc2c1
InChIInChI=1S/C16H23N3O/c1-4-20-16(11(2)3)15(19-17)13-8-7-12-6-5-9-18-14(12)10-13/h5-11,15-16,19H,4,17H2,1-3H3
InChIKeyZAEUMQNISIIYET-UHFFFAOYSA-N
XLogP2.80
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.80
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-N,3-dimethyl-1-quinolin-6-ylbutan-1-amine
CID 116721238
2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine
CID 81231185
2,2-diethoxy-N-methyl-1-quinolin-7-ylethanamine
CID 81231645
2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine
CID 81220696
2,2-diethoxy-1-quinolin-7-ylethanol
CID 81220002
ethyl 3-methyl-2-quinolin-7-ylbutanoate
CID 81224996
(2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine
CID 105274011
(2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine
CID 105275332
(2-methoxy-1-quinolin-7-ylethyl)hydrazine
CID 105207158
N-ethyl-1-quinolin-7-ylethanamine
CID 81221005
(2-ethyl-1-quinolin-6-ylbutyl)hydrazine
CID 105218482
[(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine
CID 105327542

Frequently Asked Questions

What is the IUPAC name of (2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine?
The IUPAC name of (2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine (CID 105272354) is (2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine.
What is the SMILES notation for (2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine?
The canonical SMILES for (2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine is CCOC(C(C)C)C(NN)c1ccc2cccnc2c1.
What is the InChIKey of (2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine?
The InChIKey is ZAEUMQNISIIYET-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-4-20-16(11(2)3)15(19-17)13-8-7-12-6-5-9-18-14(12)10-13/h5-11,15-16,19H,4,17H2,1-3H3.
What are the key properties of (2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine?
(2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine has a molecular weight of 273.38 g/mol, XLogP of 2.80, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine is sourced from PubChem (CID 105272354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).