(3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine

C15H21N3O — CID 103025431

IUPAC(3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine
SMILESCOC(C)(C)CC(NN)c1cccc2ncccc12
InChIInChI=1S/C15H21N3O/c1-15(2,19-3)10-14(18-16)12-6-4-8-13-11(12)7-5-9-17-13/h4-9,14,18H,10,16H2,1-3H3
InChIKeyKROZDCDXQRDYMF-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.55
Rot. Bonds5

About (3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine

(3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine (PubChem CID 103025431) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is (3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine.

Molecular Properties

Compound Name(3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine
PubChem CID103025431
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name(3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine
SMILESCOC(C)(C)CC(NN)c1cccc2ncccc12
InChIInChI=1S/C15H21N3O/c1-15(2,19-3)10-14(18-16)12-6-4-8-13-11(12)7-5-9-17-13/h4-9,14,18H,10,16H2,1-3H3
InChIKeyKROZDCDXQRDYMF-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'}

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Related Compounds

3-methoxy-3-methyl-1-quinolin-5-ylbutan-1-amine
CID 103028668
3-methoxy-3-methyl-1-quinolin-5-ylbutan-1-ol
CID 103027648
(2-tert-butylsulfanyl-1-quinolin-5-ylethyl)hydrazine
CID 105226551
1-quinolin-5-ylpentylhydrazine
CID 105245773
(2-ethylsulfanyl-1-quinolin-5-ylethyl)hydrazine
CID 105225457
(2-phenoxy-1-quinolin-5-ylethyl)hydrazine
CID 105213090
1-quinolin-5-ylpent-3-ynylhydrazine
CID 105290528
[2-(4-bromophenyl)-1-quinolin-5-ylethyl]hydrazine
CID 105195623
[2-(4-fluorophenyl)-1-quinolin-5-ylethyl]hydrazine
CID 105198380
(4-ethylsulfonyl-1-quinolin-5-ylbutyl)hydrazine
CID 105310780
2-tert-butylsulfanyl-1-quinolin-5-ylethanamine
CID 81231907
N,N-diethyl-1-hydrazinyl-2-methyl-1-quinolin-5-ylpropan-2-amine
CID 105239372

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine?
The IUPAC name of (3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine (CID 103025431) is (3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine.
What is the SMILES notation for (3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine?
The canonical SMILES for (3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine is COC(C)(C)CC(NN)c1cccc2ncccc12.
What is the InChIKey of (3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine?
The InChIKey is KROZDCDXQRDYMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-15(2,19-3)10-14(18-16)12-6-4-8-13-11(12)7-5-9-17-13/h4-9,14,18H,10,16H2,1-3H3.
What are the key properties of (3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine?
(3-methoxy-3-methyl-1-quinolin-5-ylbutyl)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 (3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine is sourced from PubChem (CID 103025431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).