(2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine

C16H23N3O — CID 105275332

IUPAC(2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine
SMILESCCC(CC)(OC)C(NN)c1ccc2cccnc2c1
InChIInChI=1S/C16H23N3O/c1-4-16(5-2,20-3)15(19-17)13-9-8-12-7-6-10-18-14(12)11-13/h6-11,15,19H,4-5,17H2,1-3H3
InChIKeyLUPSXJUBYQPING-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.94
Rot. Bonds6

About (2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine

(2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine (PubChem CID 105275332) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is (2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine.

Molecular Properties

Compound Name(2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine
PubChem CID105275332
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name(2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine
SMILESCCC(CC)(OC)C(NN)c1ccc2cccnc2c1
InChIInChI=1S/C16H23N3O/c1-4-16(5-2,20-3)15(19-17)13-9-8-12-7-6-10-18-14(12)11-13/h6-11,15,19H,4-5,17H2,1-3H3
InChIKeyLUPSXJUBYQPING-UHFFFAOYSA-N
XLogP2.94
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 ≤ 52.94
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-7-ylpropyl)hydrazine
CID 105274011
(2-methoxy-1-quinolin-7-ylethyl)hydrazine
CID 105207158
(2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine
CID 105239535
[2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine
CID 105275411
(2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine
CID 105272354
N-ethyl-3-quinolin-7-ylbutan-2-amine
CID 81224003
2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
CID 81220535
N-ethyl-1-quinolin-7-ylethanamine
CID 81221005
(2-ethoxy-2-ethyl-1-quinolin-3-ylbutyl)hydrazine
CID 105275103
2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine
CID 116757484
N,2-diethyl-2-methoxy-1-naphthalen-2-ylbutan-1-amine
CID 116761218
2-methoxy-1-quinolin-7-ylpropan-1-amine
CID 81232148

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine?
The IUPAC name of (2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine (CID 105275332) is (2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine.
What is the SMILES notation for (2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine?
The canonical SMILES for (2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine is CCC(CC)(OC)C(NN)c1ccc2cccnc2c1.
What is the InChIKey of (2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine?
The InChIKey is LUPSXJUBYQPING-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-4-16(5-2,20-3)15(19-17)13-9-8-12-7-6-10-18-14(12)11-13/h6-11,15,19H,4-5,17H2,1-3H3.
What are the key properties of (2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine?
(2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine has a molecular weight of 273.38 g/mol, XLogP of 2.94, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine is sourced from PubChem (CID 105275332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).