N,N-diethyl-1-hydrazinyl-2-methyl-1-quinolin-5-ylpropan-2-amine

C17H26N4 — CID 105239372

IUPACN,N-diethyl-1-hydrazinyl-2-methyl-1-quinolin-5-ylpropan-2-amine
SMILESCCN(CC)C(C)(C)C(NN)c1cccc2ncccc12
InChIInChI=1S/C17H26N4/c1-5-21(6-2)17(3,4)16(20-18)14-9-7-11-15-13(14)10-8-12-19-15/h7-12,16,20H,5-6,18H2,1-4H3
InChIKeyCCRHIIXQFLFHNE-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.86
Rot. Bonds6

About N,N-diethyl-1-hydrazinyl-2-methyl-1-quinolin-5-ylpropan-2-amine

N,N-diethyl-1-hydrazinyl-2-methyl-1-quinolin-5-ylpropan-2-amine (PubChem CID 105239372) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is N,N-diethyl-1-hydrazinyl-2-methyl-1-quinolin-5-ylpropan-2-amine.

Molecular Properties

Compound NameN,N-diethyl-1-hydrazinyl-2-methyl-1-quinolin-5-ylpropan-2-amine
PubChem CID105239372
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC NameN,N-diethyl-1-hydrazinyl-2-methyl-1-quinolin-5-ylpropan-2-amine
SMILESCCN(CC)C(C)(C)C(NN)c1cccc2ncccc12
InChIInChI=1S/C17H26N4/c1-5-21(6-2)17(3,4)16(20-18)14-9-7-11-15-13(14)10-8-12-19-15/h7-12,16,20H,5-6,18H2,1-4H3
InChIKeyCCRHIIXQFLFHNE-UHFFFAOYSA-N
XLogP2.86
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.86
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

N,N-diethyl-1-hydrazinyl-1-isoquinolin-8-yl-2-methylpropan-2-amine
CID 103140329
(2-tert-butylsulfanyl-1-quinolin-5-ylethyl)hydrazine
CID 105226551
2-ethyl-1-N,2-N,2-N-trimethyl-1-quinolin-5-ylbutane-1,2-diamine
CID 81229333
(3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine
CID 103025431
1-quinolin-5-ylpentylhydrazine
CID 105245773
(2-ethylsulfanyl-1-quinolin-5-ylethyl)hydrazine
CID 105225457
[(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine
CID 105263880
[(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine
CID 114273033
2-tert-butylsulfanyl-1-quinolin-5-ylethanamine
CID 81231907
3-methoxy-3-methyl-1-quinolin-5-ylbutan-1-amine
CID 103028668
[(2-iodophenyl)-quinolin-5-ylmethyl]hydrazine
CID 105326944
[(2-bromophenyl)-quinolin-5-ylmethyl]hydrazine
CID 105208734

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-hydrazinyl-2-methyl-1-quinolin-5-ylpropan-2-amine?
The IUPAC name of N,N-diethyl-1-hydrazinyl-2-methyl-1-quinolin-5-ylpropan-2-amine (CID 105239372) is N,N-diethyl-1-hydrazinyl-2-methyl-1-quinolin-5-ylpropan-2-amine.
What is the SMILES notation for N,N-diethyl-1-hydrazinyl-2-methyl-1-quinolin-5-ylpropan-2-amine?
The canonical SMILES for N,N-diethyl-1-hydrazinyl-2-methyl-1-quinolin-5-ylpropan-2-amine is CCN(CC)C(C)(C)C(NN)c1cccc2ncccc12.
What is the InChIKey of N,N-diethyl-1-hydrazinyl-2-methyl-1-quinolin-5-ylpropan-2-amine?
The InChIKey is CCRHIIXQFLFHNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-5-21(6-2)17(3,4)16(20-18)14-9-7-11-15-13(14)10-8-12-19-15/h7-12,16,20H,5-6,18H2,1-4H3.
What are the key properties of N,N-diethyl-1-hydrazinyl-2-methyl-1-quinolin-5-ylpropan-2-amine?
N,N-diethyl-1-hydrazinyl-2-methyl-1-quinolin-5-ylpropan-2-amine has a molecular weight of 286.42 g/mol, XLogP of 2.86, 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-quinolin-5-ylpropan-2-amine is sourced from PubChem (CID 105239372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).