N,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine

C17H26N4 — CID 105244083

IUPACN,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine
SMILESCCN(CC)CCC(Cc1ccnc2ccccc12)NN
InChIInChI=1S/C17H26N4/c1-3-21(4-2)12-10-15(20-18)13-14-9-11-19-17-8-6-5-7-16(14)17/h5-9,11,15,20H,3-4,10,12-13,18H2,1-2H3
InChIKeyXGJQKINZLXSHJM-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.34
Rot. Bonds8

About N,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine

N,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine (PubChem CID 105244083) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is N,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine
PubChem CID105244083
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC NameN,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine
SMILESCCN(CC)CCC(Cc1ccnc2ccccc12)NN
InChIInChI=1S/C17H26N4/c1-3-21(4-2)12-10-15(20-18)13-14-9-11-19-17-8-6-5-7-16(14)17/h5-9,11,15,20H,3-4,10,12-13,18H2,1-2H3
InChIKeyXGJQKINZLXSHJM-UHFFFAOYSA-N
XLogP2.34
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.34
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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Launch Full Analysis

Related Compounds

4-(diethylamino)-1-quinolin-4-ylbutan-2-ol
CID 79087937
(5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine
CID 105248989
(1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine
CID 105316331
3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine
CID 105244246
N-propan-2-yl-1-quinolin-4-ylhexan-2-amine
CID 79412792
2-bromo-N-ethyl-N-(quinolin-4-ylmethyl)ethanamine
CID 80680315
4-(2-ethylbutyl)quinoline
CID 143495355
4-ethoxy-N-methyl-1-quinolin-4-ylbutan-2-amine
CID 105159304
1-N,1-N-dimethyl-2-N-propyl-3-quinolin-4-ylpropane-1,2-diamine
CID 79093124
4-ethoxy-N-ethyl-1-quinolin-4-ylbutan-2-amine
CID 105159357
N,4-dimethyl-1-quinolin-4-ylhexan-2-amine
CID 104997356
5,5,5-trifluoro-N-methyl-1-quinolin-4-ylpentan-2-amine
CID 79954929

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine?
The IUPAC name of N,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine (CID 105244083) is N,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine.
What is the SMILES notation for N,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine?
The canonical SMILES for N,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine is CCN(CC)CCC(Cc1ccnc2ccccc12)NN.
What is the InChIKey of N,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine?
The InChIKey is XGJQKINZLXSHJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-3-21(4-2)12-10-15(20-18)13-14-9-11-19-17-8-6-5-7-16(14)17/h5-9,11,15,20H,3-4,10,12-13,18H2,1-2H3.
What are the key properties of N,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine?
N,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine has a molecular weight of 286.42 g/mol, XLogP of 2.34, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine is sourced from PubChem (CID 105244083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).