(3-methyl-1-quinolin-2-ylhexyl)hydrazine

C16H23N3 — CID 105218682

IUPAC(3-methyl-1-quinolin-2-ylhexyl)hydrazine
SMILESCCCC(C)CC(NN)c1ccc2ccccc2n1
InChIInChI=1S/C16H23N3/c1-3-6-12(2)11-16(19-17)15-10-9-13-7-4-5-8-14(13)18-15/h4-5,7-10,12,16,19H,3,6,11,17H2,1-2H3
InChIKeyWVMLFNSYKYKTBG-UHFFFAOYSA-N
MW257.38 g/mol
LogP3.57
Rot. Bonds6

About (3-methyl-1-quinolin-2-ylhexyl)hydrazine

(3-methyl-1-quinolin-2-ylhexyl)hydrazine (PubChem CID 105218682) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is (3-methyl-1-quinolin-2-ylhexyl)hydrazine.

Molecular Properties

Compound Name(3-methyl-1-quinolin-2-ylhexyl)hydrazine
PubChem CID105218682
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC Name(3-methyl-1-quinolin-2-ylhexyl)hydrazine
SMILESCCCC(C)CC(NN)c1ccc2ccccc2n1
InChIInChI=1S/C16H23N3/c1-3-6-12(2)11-16(19-17)15-10-9-13-7-4-5-8-14(13)18-15/h4-5,7-10,12,16,19H,3,6,11,17H2,1-2H3
InChIKeyWVMLFNSYKYKTBG-UHFFFAOYSA-N
XLogP3.57
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 53.57
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

[3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine
CID 105219091
1-quinolin-2-ylpent-3-ynylhydrazine
CID 105218650
1-quinolin-2-ylbut-3-enylhydrazine
CID 105218718
[2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine
CID 105218734
3-methyl-1-quinolin-2-ylpentan-1-amine
CID 63222429
[2-(2-chlorophenyl)-1-quinolin-2-ylethyl]hydrazine
CID 105218699
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinolin-2-ylethyl]hydrazine
CID 105218619
[1-(furan-2-yl)-3-methylhexyl]hydrazine
CID 105213549
1-quinolin-2-yloctan-1-amine
CID 63222846
N-propyl-1-quinolin-2-ylpent-3-yn-1-amine
CID 63222561
(1S)-1-quinolin-2-ylpropan-1-amine;hydrochloride
CID 171236572
N-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine
CID 63222770

Frequently Asked Questions

What is the IUPAC name of (3-methyl-1-quinolin-2-ylhexyl)hydrazine?
The IUPAC name of (3-methyl-1-quinolin-2-ylhexyl)hydrazine (CID 105218682) is (3-methyl-1-quinolin-2-ylhexyl)hydrazine.
What is the SMILES notation for (3-methyl-1-quinolin-2-ylhexyl)hydrazine?
The canonical SMILES for (3-methyl-1-quinolin-2-ylhexyl)hydrazine is CCCC(C)CC(NN)c1ccc2ccccc2n1.
What is the InChIKey of (3-methyl-1-quinolin-2-ylhexyl)hydrazine?
The InChIKey is WVMLFNSYKYKTBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-3-6-12(2)11-16(19-17)15-10-9-13-7-4-5-8-14(13)18-15/h4-5,7-10,12,16,19H,3,6,11,17H2,1-2H3.
What are the key properties of (3-methyl-1-quinolin-2-ylhexyl)hydrazine?
(3-methyl-1-quinolin-2-ylhexyl)hydrazine has a molecular weight of 257.38 g/mol, XLogP of 3.57, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-1-quinolin-2-ylhexyl)hydrazine is sourced from PubChem (CID 105218682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).