N',2,2-trimethyl-N'-quinoxalin-2-ylpropane-1,3-diamine

C14H20N4 — CID 79652289

IUPACN',2,2-trimethyl-N'-quinoxalin-2-ylpropane-1,3-diamine
SMILESCN(CC(C)(C)CN)c1cnc2ccccc2n1
InChIInChI=1S/C14H20N4/c1-14(2,9-15)10-18(3)13-8-16-11-6-4-5-7-12(11)17-13/h4-8H,9-10,15H2,1-3H3
InChIKeyHWGHCVGEODILGO-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.05
Rot. Bonds4

About N',2,2-trimethyl-N'-quinoxalin-2-ylpropane-1,3-diamine

N',2,2-trimethyl-N'-quinoxalin-2-ylpropane-1,3-diamine (PubChem CID 79652289) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is N',2,2-trimethyl-N'-quinoxalin-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN',2,2-trimethyl-N'-quinoxalin-2-ylpropane-1,3-diamine
PubChem CID79652289
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC NameN',2,2-trimethyl-N'-quinoxalin-2-ylpropane-1,3-diamine
SMILESCN(CC(C)(C)CN)c1cnc2ccccc2n1
InChIInChI=1S/C14H20N4/c1-14(2,9-15)10-18(3)13-8-16-11-6-4-5-7-12(11)17-13/h4-8H,9-10,15H2,1-3H3
InChIKeyHWGHCVGEODILGO-UHFFFAOYSA-N
XLogP2.05
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-amino-2,2-dimethylpropyl)-N-methylquinoxaline-2-carboxamide
CID 103807675
N-(2-bromopropyl)-N-methylquinoxalin-2-amine
CID 80671714
N',2,2-trimethyl-N'-[5-(trifluoromethyl)-2-pyridinyl]propane-1,3-diamine
CID 79652291
N-[[3-(aminomethyl)phenyl]methyl]-N-methylquinoxalin-2-amine
CID 62358942
N-methyl-N-(pyridin-4-ylmethyl)quinoxalin-2-amine
CID 171702700
N'-(6-chloropyridazin-3-yl)-N',2,2-trimethylpropane-1,3-diamine
CID 79660149
N',2,2-trimethyl-N'-(2-methylquinolin-4-yl)propane-1,3-diamine
CID 79660068
6-[(3-amino-2,2-dimethylpropyl)-methylamino]pyridine-2-carbonitrile
CID 79651991
N-(1,3-benzothiazol-2-ylmethyl)-N-methylquinoxalin-2-amine
CID 33373467
4-[methyl(quinoxalin-2-yl)amino]butanoic acid
CID 62361159
N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride
CID 71642016
N'-ethyl-2,2-dimethyl-N'-quinazolin-2-ylpropane-1,3-diamine
CID 114789510

Frequently Asked Questions

What is the IUPAC name of N',2,2-trimethyl-N'-quinoxalin-2-ylpropane-1,3-diamine?
The IUPAC name of N',2,2-trimethyl-N'-quinoxalin-2-ylpropane-1,3-diamine (CID 79652289) is N',2,2-trimethyl-N'-quinoxalin-2-ylpropane-1,3-diamine.
What is the SMILES notation for N',2,2-trimethyl-N'-quinoxalin-2-ylpropane-1,3-diamine?
The canonical SMILES for N',2,2-trimethyl-N'-quinoxalin-2-ylpropane-1,3-diamine is CN(CC(C)(C)CN)c1cnc2ccccc2n1.
What is the InChIKey of N',2,2-trimethyl-N'-quinoxalin-2-ylpropane-1,3-diamine?
The InChIKey is HWGHCVGEODILGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-14(2,9-15)10-18(3)13-8-16-11-6-4-5-7-12(11)17-13/h4-8H,9-10,15H2,1-3H3.
What are the key properties of N',2,2-trimethyl-N'-quinoxalin-2-ylpropane-1,3-diamine?
N',2,2-trimethyl-N'-quinoxalin-2-ylpropane-1,3-diamine has a molecular weight of 244.34 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',2,2-trimethyl-N'-quinoxalin-2-ylpropane-1,3-diamine is sourced from PubChem (CID 79652289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).