N-propyl-1-quinoxalin-2-ylpentan-2-amine

C16H23N3 — CID 63198228

IUPACN-propyl-1-quinoxalin-2-ylpentan-2-amine
SMILESCCCNC(CCC)Cc1cnc2ccccc2n1
InChIInChI=1S/C16H23N3/c1-3-7-13(17-10-4-2)11-14-12-18-15-8-5-6-9-16(15)19-14/h5-6,8-9,12-13,17H,3-4,7,10-11H2,1-2H3
InChIKeyYMCDUTKOSKRRNV-UHFFFAOYSA-N
MW257.38 g/mol
LogP3.34
Rot. Bonds7

About N-propyl-1-quinoxalin-2-ylpentan-2-amine

N-propyl-1-quinoxalin-2-ylpentan-2-amine (PubChem CID 63198228) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is N-propyl-1-quinoxalin-2-ylpentan-2-amine.

Molecular Properties

Compound NameN-propyl-1-quinoxalin-2-ylpentan-2-amine
PubChem CID63198228
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC NameN-propyl-1-quinoxalin-2-ylpentan-2-amine
SMILESCCCNC(CCC)Cc1cnc2ccccc2n1
InChIInChI=1S/C16H23N3/c1-3-7-13(17-10-4-2)11-14-12-18-15-8-5-6-9-16(15)19-14/h5-6,8-9,12-13,17H,3-4,7,10-11H2,1-2H3
InChIKeyYMCDUTKOSKRRNV-UHFFFAOYSA-N
XLogP3.34
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-quinoxalin-2-ylpentan-2-amine
CID 63198268
N-propyl-1-quinolin-2-ylpentan-2-amine
CID 63198598
2-(2-bromopentyl)quinoxaline
CID 63203319
N-ethyl-3-methyl-1-quinoxalin-2-ylbutan-2-amine
CID 63201806
N-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine
CID 63200105
N-(quinoxalin-2-ylmethyl)hexan-2-amine
CID 55050397
1-quinoxalin-2-ylpropan-2-ol
CID 63201625
N',N'-dimethyl-N-(1-pyridin-2-ylpentan-2-yl)ethane-1,2-diamine
CID 137425939
N-propyl-1-quinolin-2-ylpent-4-en-2-amine
CID 116661099
3-methyl-N-propyl-1-quinoxalin-2-ylbut-3-en-1-amine
CID 107357266
N-[pyrimidin-5-yl(quinoxalin-2-yl)methyl]propan-1-amine
CID 107356998
4-methylsulfanyl-N-propyl-1-pyridin-2-ylbutan-2-amine
CID 105157999

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-quinoxalin-2-ylpentan-2-amine?
The IUPAC name of N-propyl-1-quinoxalin-2-ylpentan-2-amine (CID 63198228) is N-propyl-1-quinoxalin-2-ylpentan-2-amine.
What is the SMILES notation for N-propyl-1-quinoxalin-2-ylpentan-2-amine?
The canonical SMILES for N-propyl-1-quinoxalin-2-ylpentan-2-amine is CCCNC(CCC)Cc1cnc2ccccc2n1.
What is the InChIKey of N-propyl-1-quinoxalin-2-ylpentan-2-amine?
The InChIKey is YMCDUTKOSKRRNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-3-7-13(17-10-4-2)11-14-12-18-15-8-5-6-9-16(15)19-14/h5-6,8-9,12-13,17H,3-4,7,10-11H2,1-2H3.
What are the key properties of N-propyl-1-quinoxalin-2-ylpentan-2-amine?
N-propyl-1-quinoxalin-2-ylpentan-2-amine has a molecular weight of 257.38 g/mol, XLogP of 3.34, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-quinoxalin-2-ylpentan-2-amine is sourced from PubChem (CID 63198228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).