(2-methyl-1-quinolin-8-ylbutyl)hydrazine

C14H19N3 — CID 105219557

IUPAC(2-methyl-1-quinolin-8-ylbutyl)hydrazine
SMILESCCC(C)C(NN)c1cccc2cccnc12
InChIInChI=1S/C14H19N3/c1-3-10(2)13(17-15)12-8-4-6-11-7-5-9-16-14(11)12/h4-10,13,17H,3,15H2,1-2H3
InChIKeyDVPNAYUPNZYQFP-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.79
Rot. Bonds4

About (2-methyl-1-quinolin-8-ylbutyl)hydrazine

(2-methyl-1-quinolin-8-ylbutyl)hydrazine (PubChem CID 105219557) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is (2-methyl-1-quinolin-8-ylbutyl)hydrazine.

Molecular Properties

Compound Name(2-methyl-1-quinolin-8-ylbutyl)hydrazine
PubChem CID105219557
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name(2-methyl-1-quinolin-8-ylbutyl)hydrazine
SMILESCCC(C)C(NN)c1cccc2cccnc12
InChIInChI=1S/C14H19N3/c1-3-10(2)13(17-15)12-8-4-6-11-7-5-9-16-14(11)12/h4-10,13,17H,3,15H2,1-2H3
InChIKeyDVPNAYUPNZYQFP-UHFFFAOYSA-N
XLogP2.79
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

(1-isoquinolin-5-yl-2-methylbutyl)hydrazine
CID 105219729
[(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105197296
[2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine
CID 105226697
N,2-dimethyl-3-quinolin-8-ylbutan-1-amine
CID 81222761
3-methyl-2-quinolin-8-ylbutan-1-amine
CID 83886423
8-[(2S)-butan-2-yl]oxyquinoline
CID 99646584
1-quinolin-8-ylbutan-1-amine
CID 79016206
N-propan-2-yl-3-quinolin-8-ylbutan-2-amine
CID 81224234
[(4-methoxyphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105190768
(1S)-1-(2-quinolin-8-yloxyphenyl)propan-1-amine
CID 103959274
3-methoxy-1-quinolin-8-ylbutan-1-ol
CID 113391294
2-methoxy-1-quinolin-8-ylbutan-1-ol
CID 116710945

Frequently Asked Questions

What is the IUPAC name of (2-methyl-1-quinolin-8-ylbutyl)hydrazine?
The IUPAC name of (2-methyl-1-quinolin-8-ylbutyl)hydrazine (CID 105219557) is (2-methyl-1-quinolin-8-ylbutyl)hydrazine.
What is the SMILES notation for (2-methyl-1-quinolin-8-ylbutyl)hydrazine?
The canonical SMILES for (2-methyl-1-quinolin-8-ylbutyl)hydrazine is CCC(C)C(NN)c1cccc2cccnc12.
What is the InChIKey of (2-methyl-1-quinolin-8-ylbutyl)hydrazine?
The InChIKey is DVPNAYUPNZYQFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-3-10(2)13(17-15)12-8-4-6-11-7-5-9-16-14(11)12/h4-10,13,17H,3,15H2,1-2H3.
What are the key properties of (2-methyl-1-quinolin-8-ylbutyl)hydrazine?
(2-methyl-1-quinolin-8-ylbutyl)hydrazine has a molecular weight of 229.33 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-1-quinolin-8-ylbutyl)hydrazine is sourced from PubChem (CID 105219557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).