1-(7-chloroquinolin-4-yl)-1-(2-ethoxyheptan-2-yl)hydrazine

C18H26ClN3O — CID 150345948

IUPAC1-(7-chloroquinolin-4-yl)-1-(2-ethoxyheptan-2-yl)hydrazine
SMILESCCCCCC(C)(OCC)N(N)c1ccnc2cc(Cl)ccc12
InChIInChI=1S/C18H26ClN3O/c1-4-6-7-11-18(3,23-5-2)22(20)17-10-12-21-16-13-14(19)8-9-15(16)17/h8-10,12-13H,4-7,11,20H2,1-3H3
InChIKeyGSSCFHIBAZAXPH-UHFFFAOYSA-N
MW335.88 g/mol
LogP4.90
Rot. Bonds8

About 1-(7-chloroquinolin-4-yl)-1-(2-ethoxyheptan-2-yl)hydrazine

1-(7-chloroquinolin-4-yl)-1-(2-ethoxyheptan-2-yl)hydrazine (PubChem CID 150345948) has the molecular formula C18H26ClN3O and a molecular weight of 335.88 g/mol. Its IUPAC name is 1-(7-chloroquinolin-4-yl)-1-(2-ethoxyheptan-2-yl)hydrazine.

Molecular Properties

Compound Name1-(7-chloroquinolin-4-yl)-1-(2-ethoxyheptan-2-yl)hydrazine
PubChem CID150345948
Molecular FormulaC18H26ClN3O
Molecular Weight335.88 g/mol
Exact Mass335.18
IUPAC Name1-(7-chloroquinolin-4-yl)-1-(2-ethoxyheptan-2-yl)hydrazine
SMILESCCCCCC(C)(OCC)N(N)c1ccnc2cc(Cl)ccc12
InChIInChI=1S/C18H26ClN3O/c1-4-6-7-11-18(3,23-5-2)22(20)17-10-12-21-16-13-14(19)8-9-15(16)17/h8-10,12-13H,4-7,11,20H2,1-3H3
InChIKeyGSSCFHIBAZAXPH-UHFFFAOYSA-N
XLogP4.90
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.88
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-[amino(2-ethoxyheptan-2-yl)amino]quinolin-7-ol
CID 150351627
7-chloro-N-ethyl-N-methylquinolin-4-amine
CID 123939218
7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine
CID 175101237
N-butyl-7-chloroquinolin-4-amine
CID 10037042
4-(7-chloroquinolin-4-yl)-4-N,4-N-diethylpentane-1,4-diamine
CID 152777863
N',N'-bis(7-chloroquinolin-4-yl)octane-1,8-diamine
CID 57117786
N'-(7-chloroquinolin-4-yl)-N'-propan-2-ylpropane-1,3-diamine
CID 60869676
N'-(7-chloroquinolin-4-yl)-N'-[3-(diethylamino)propyl]propane-1,3-diamine
CID 66921220
N'-(7-chloroquinolin-4-yl)-N'-methyl-N-propylethane-1,2-diamine
CID 55090859
2-[(7-chloroquinolin-4-yl)-methylamino]ethanol
CID 60631611
N-(2-butoxyethyl)-7-chloroquinolin-4-amine
CID 61175681
1-[(7-chloroquinolin-4-yl)-methylamino]propan-2-ol
CID 55061126

Frequently Asked Questions

What is the IUPAC name of 1-(7-chloroquinolin-4-yl)-1-(2-ethoxyheptan-2-yl)hydrazine?
The IUPAC name of 1-(7-chloroquinolin-4-yl)-1-(2-ethoxyheptan-2-yl)hydrazine (CID 150345948) is 1-(7-chloroquinolin-4-yl)-1-(2-ethoxyheptan-2-yl)hydrazine.
What is the SMILES notation for 1-(7-chloroquinolin-4-yl)-1-(2-ethoxyheptan-2-yl)hydrazine?
The canonical SMILES for 1-(7-chloroquinolin-4-yl)-1-(2-ethoxyheptan-2-yl)hydrazine is CCCCCC(C)(OCC)N(N)c1ccnc2cc(Cl)ccc12.
What is the InChIKey of 1-(7-chloroquinolin-4-yl)-1-(2-ethoxyheptan-2-yl)hydrazine?
The InChIKey is GSSCFHIBAZAXPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26ClN3O/c1-4-6-7-11-18(3,23-5-2)22(20)17-10-12-21-16-13-14(19)8-9-15(16)17/h8-10,12-13H,4-7,11,20H2,1-3H3.
What are the key properties of 1-(7-chloroquinolin-4-yl)-1-(2-ethoxyheptan-2-yl)hydrazine?
1-(7-chloroquinolin-4-yl)-1-(2-ethoxyheptan-2-yl)hydrazine has a molecular weight of 335.88 g/mol, XLogP of 4.90, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-chloroquinolin-4-yl)-1-(2-ethoxyheptan-2-yl)hydrazine is sourced from PubChem (CID 150345948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).