N-(2-ethoxyethyl)-4-fluoro-N,6-dimethyl-1,3,5-triazin-2-amine

C9H15FN4O — CID 70870519

IUPACN-(2-ethoxyethyl)-4-fluoro-N,6-dimethyl-1,3,5-triazin-2-amine
SMILESCCOCCN(C)c1nc(C)nc(F)n1
InChIInChI=1S/C9H15FN4O/c1-4-15-6-5-14(3)9-12-7(2)11-8(10)13-9/h4-6H2,1-3H3
InChIKeyJEBGRDSMKAZHMY-UHFFFAOYSA-N
MW214.24 g/mol
LogP0.79
Rot. Bonds5

About N-(2-ethoxyethyl)-4-fluoro-N,6-dimethyl-1,3,5-triazin-2-amine

N-(2-ethoxyethyl)-4-fluoro-N,6-dimethyl-1,3,5-triazin-2-amine (PubChem CID 70870519) has the molecular formula C9H15FN4O and a molecular weight of 214.24 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-4-fluoro-N,6-dimethyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-4-fluoro-N,6-dimethyl-1,3,5-triazin-2-amine
PubChem CID70870519
Molecular FormulaC9H15FN4O
Molecular Weight214.24 g/mol
Exact Mass214.12
IUPAC NameN-(2-ethoxyethyl)-4-fluoro-N,6-dimethyl-1,3,5-triazin-2-amine
SMILESCCOCCN(C)c1nc(C)nc(F)n1
InChIInChI=1S/C9H15FN4O/c1-4-15-6-5-14(3)9-12-7(2)11-8(10)13-9/h4-6H2,1-3H3
InChIKeyJEBGRDSMKAZHMY-UHFFFAOYSA-N
XLogP0.79
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(Diethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile
CID 1521564
4-Dimethylamino-6-morpholin-4-yl-[1,3,5]triazine-2-carbonitrile
CID 1088873
1,3,5-Triazine, 2-methyl-4-(4-morpholinyl)-6-(trifluoromethyl)-
CID 3041949
2-Methyl-4-(4-morpholinyl)-1,3,5-triazine
CID 824816
2-Cyano-4-methoxy-6-morpholyl-1,3,5-triazine
CID 85791643
6-(difluoromethyl)-2-N-ethyl-2-N-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine
CID 132395027
2-Amino-4-morpholino-6-(trifluoromethyl)-1,3,5-triazine
CID 596474
4-(4-Fluoro-6-methyl-1,3,5-triazin-2-yl)morpholine
CID 18729064
N,N,4-trimethyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
CID 20652999
4-(2,2-difluoroethoxy)-N,N,6-trimethyl-1,3,5-triazin-2-amine
CID 20713449
6-(methoxymethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 129934264
2-Chloro-4-methyl-6-(4-morpholinyl)-1,3,5-triazine
CID 12237263

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-4-fluoro-N,6-dimethyl-1,3,5-triazin-2-amine?
The IUPAC name of N-(2-ethoxyethyl)-4-fluoro-N,6-dimethyl-1,3,5-triazin-2-amine (CID 70870519) is N-(2-ethoxyethyl)-4-fluoro-N,6-dimethyl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-(2-ethoxyethyl)-4-fluoro-N,6-dimethyl-1,3,5-triazin-2-amine?
The canonical SMILES for N-(2-ethoxyethyl)-4-fluoro-N,6-dimethyl-1,3,5-triazin-2-amine is CCOCCN(C)c1nc(C)nc(F)n1.
What is the InChIKey of N-(2-ethoxyethyl)-4-fluoro-N,6-dimethyl-1,3,5-triazin-2-amine?
The InChIKey is JEBGRDSMKAZHMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15FN4O/c1-4-15-6-5-14(3)9-12-7(2)11-8(10)13-9/h4-6H2,1-3H3.
What are the key properties of N-(2-ethoxyethyl)-4-fluoro-N,6-dimethyl-1,3,5-triazin-2-amine?
N-(2-ethoxyethyl)-4-fluoro-N,6-dimethyl-1,3,5-triazin-2-amine has a molecular weight of 214.24 g/mol, XLogP of 0.79, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-4-fluoro-N,6-dimethyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 70870519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).