N,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine

C17H30N4 — CID 105239381

IUPACN,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine
SMILESCCN(CC)C(C)(C)C(NN)C1CCCc2cccnc21
InChIInChI=1S/C17H30N4/c1-5-21(6-2)17(3,4)16(20-18)14-11-7-9-13-10-8-12-19-15(13)14/h8,10,12,14,16,20H,5-7,9,11,18H2,1-4H3
InChIKeyQVRDZRPJUCXMBM-UHFFFAOYSA-N
MW290.45 g/mol
LogP2.45
Rot. Bonds6

About N,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine

N,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine (PubChem CID 105239381) has the molecular formula C17H30N4 and a molecular weight of 290.45 g/mol. Its IUPAC name is N,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine.

Molecular Properties

Compound NameN,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine
PubChem CID105239381
Molecular FormulaC17H30N4
Molecular Weight290.45 g/mol
Exact Mass290.25
IUPAC NameN,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine
SMILESCCN(CC)C(C)(C)C(NN)C1CCCc2cccnc21
InChIInChI=1S/C17H30N4/c1-5-21(6-2)17(3,4)16(20-18)14-11-7-9-13-10-8-12-19-15(13)14/h8,10,12,14,16,20H,5-7,9,11,18H2,1-4H3
InChIKeyQVRDZRPJUCXMBM-UHFFFAOYSA-N
XLogP2.45
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 52.45
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

[2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine
CID 105203138
[2-ethoxy-3,3-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)butyl]hydrazine
CID 105273848
1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine
CID 105320905
[cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105224521
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 79748588
1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-amine
CID 79748417
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 81021345
[7-bicyclo[4.1.0]heptanyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105320985
2-ethoxy-2-ethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-amine
CID 116759628
2-methyl-2-pyrrolidin-1-yl-1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-amine
CID 79739946
8-pentan-2-yl-5,6,7,8-tetrahydroquinoline
CID 67125718

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine?
The IUPAC name of N,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine (CID 105239381) is N,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine.
What is the SMILES notation for N,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine?
The canonical SMILES for N,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine is CCN(CC)C(C)(C)C(NN)C1CCCc2cccnc21.
What is the InChIKey of N,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine?
The InChIKey is QVRDZRPJUCXMBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4/c1-5-21(6-2)17(3,4)16(20-18)14-11-7-9-13-10-8-12-19-15(13)14/h8,10,12,14,16,20H,5-7,9,11,18H2,1-4H3.
What are the key properties of N,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine?
N,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine has a molecular weight of 290.45 g/mol, XLogP of 2.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine is sourced from PubChem (CID 105239381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).