[4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine

C16H21N3 — CID 105279669

IUPAC[4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine
SMILESC=C(C)CCC(NN)c1cc(C)c2ccccc2n1
InChIInChI=1S/C16H21N3/c1-11(2)8-9-15(19-17)16-10-12(3)13-6-4-5-7-14(13)18-16/h4-7,10,15,19H,1,8-9,17H2,2-3H3
InChIKeyNSECSBFMLPNIGY-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.40
Rot. Bonds5

About [4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine

[4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine (PubChem CID 105279669) has the molecular formula C16H21N3 and a molecular weight of 255.36 g/mol. Its IUPAC name is [4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine.

Molecular Properties

Compound Name[4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine
PubChem CID105279669
Molecular FormulaC16H21N3
Molecular Weight255.36 g/mol
Exact Mass255.17
IUPAC Name[4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine
SMILESC=C(C)CCC(NN)c1cc(C)c2ccccc2n1
InChIInChI=1S/C16H21N3/c1-11(2)8-9-15(19-17)16-10-12(3)13-6-4-5-7-14(13)18-16/h4-7,10,15,19H,1,8-9,17H2,2-3H3
InChIKeyNSECSBFMLPNIGY-UHFFFAOYSA-N
XLogP3.40
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-methyl-1-(4-methylquinolin-2-yl)-N-propylbut-3-en-1-amine
CID 114755354
[2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine
CID 105279714
(1R)-1-(4-methylquinolin-2-yl)butan-1-ol
CID 104969389
[(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279631
2-cyclobutyl-N-methyl-1-(4-methylquinolin-2-yl)ethanamine
CID 114755199
1-(4-methylquinolin-2-yl)pent-4-en-1-amine
CID 114755015
4-methoxy-N-methyl-1-(4-methylquinolin-2-yl)butan-1-amine
CID 114857319
[4-methyl-1-(2H-triazol-4-yl)pent-4-enyl]hydrazine
CID 105254737
N-[1-(4-methylquinolin-2-yl)ethyl]acetamide
CID 175073880
[1-(1-benzothiophen-2-yl)-4-methylpent-4-enyl]hydrazine
CID 105335873
[4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine
CID 105194324
N-ethyl-1-(4-methylquinolin-2-yl)ethanamine
CID 114755257

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine?
The IUPAC name of [4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine (CID 105279669) is [4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine.
What is the SMILES notation for [4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine?
The canonical SMILES for [4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine is C=C(C)CCC(NN)c1cc(C)c2ccccc2n1.
What is the InChIKey of [4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine?
The InChIKey is NSECSBFMLPNIGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-11(2)8-9-15(19-17)16-10-12(3)13-6-4-5-7-14(13)18-16/h4-7,10,15,19H,1,8-9,17H2,2-3H3.
What are the key properties of [4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine?
[4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine has a molecular weight of 255.36 g/mol, XLogP of 3.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine is sourced from PubChem (CID 105279669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).