3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine

C15H22N4 — CID 105259235

IUPAC3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine
SMILESCc1ccc2cc(C(CCN(C)C)NN)ccc2n1
InChIInChI=1S/C15H22N4/c1-11-4-5-12-10-13(6-7-14(12)17-11)15(18-16)8-9-19(2)3/h4-7,10,15,18H,8-9,16H2,1-3H3
InChIKeyWWJBDUIDPNYKIE-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.00
Rot. Bonds5

About 3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine

3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine (PubChem CID 105259235) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine.

Molecular Properties

Compound Name3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine
PubChem CID105259235
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine
SMILESCc1ccc2cc(C(CCN(C)C)NN)ccc2n1
InChIInChI=1S/C15H22N4/c1-11-4-5-12-10-13(6-7-14(12)17-11)15(18-16)8-9-19(2)3/h4-7,10,15,18H,8-9,16H2,1-3H3
InChIKeyWWJBDUIDPNYKIE-UHFFFAOYSA-N
XLogP2.00
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.00
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-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol
CID 113291153
[4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 105327215
[2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine
CID 103170715
[3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 103025433
3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259260
[2-methyl-1-(2-methylquinolin-6-yl)pentyl]hydrazine
CID 105327228
[2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
CID 105199572
N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine
CID 81231235
[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 105327189
2-(2-methylpropylamino)-2-(2-methylquinolin-6-yl)ethanol
CID 105379246
1-(2-methylquinolin-6-yl)-N-propylpropan-1-amine
CID 81220852
1-(2-methylquinolin-6-yl)propan-1-ol
CID 81216711

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine?
The IUPAC name of 3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine (CID 105259235) is 3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine.
What is the SMILES notation for 3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine?
The canonical SMILES for 3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine is Cc1ccc2cc(C(CCN(C)C)NN)ccc2n1.
What is the InChIKey of 3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine?
The InChIKey is WWJBDUIDPNYKIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-11-4-5-12-10-13(6-7-14(12)17-11)15(18-16)8-9-19(2)3/h4-7,10,15,18H,8-9,16H2,1-3H3.
What are the key properties of 3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine?
3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine has a molecular weight of 258.37 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine is sourced from PubChem (CID 105259235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).