4-chloro-N,N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-amine

C10H11ClF6N4O — CID 129286205

IUPAC4-chloro-N,N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-amine
SMILESCCN(CC)c1nc(Cl)nc(OC(C(F)(F)F)C(F)(F)F)n1
InChIInChI=1S/C10H11ClF6N4O/c1-3-21(4-2)7-18-6(11)19-8(20-7)22-5(9(12,13)14)10(15,16)17/h5H,3-4H2,1-2H3
InChIKeyQRZWWCGMVUTXSU-UHFFFAOYSA-N
MW352.67 g/mol
LogP3.24
Rot. Bonds5

About 4-chloro-N,N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-amine

4-chloro-N,N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-amine (PubChem CID 129286205) has the molecular formula C10H11ClF6N4O and a molecular weight of 352.67 g/mol. Its IUPAC name is 4-chloro-N,N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-N,N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-amine
PubChem CID129286205
Molecular FormulaC10H11ClF6N4O
Molecular Weight352.67 g/mol
Exact Mass352.05
IUPAC Name4-chloro-N,N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-amine
SMILESCCN(CC)c1nc(Cl)nc(OC(C(F)(F)F)C(F)(F)F)n1
InChIInChI=1S/C10H11ClF6N4O/c1-3-21(4-2)7-18-6(11)19-8(20-7)22-5(9(12,13)14)10(15,16)17/h5H,3-4H2,1-2H3
InChIKeyQRZWWCGMVUTXSU-UHFFFAOYSA-N
XLogP3.24
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.67
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-chloro-N,N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4-Bis[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-6-(4-methylpiperazin-1-yl)-1,3,5-triazine
CID 3912928
4-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N,N-dimethyl-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
CID 3942683
4-chloro-N,N-diethyl-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine
CID 62870480
2-N,2-N-diethyl-4-N-methyl-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazine-2,4-diamine
CID 80843053
2-N,2-N-diethyl-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazine-2,4-diamine
CID 80868128
N,N-diethyl-4-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine
CID 175232801
2-N,2-N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine-2,4-diamine
CID 175232804
N,N-dipentyl-4,6-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1,3,5-triazin-2-amine
CID 2827276
2-N,2-N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 3094635
4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 3273428
6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-N,2-N,4-N,4-N-tetrapropyl-1,3,5-triazine-2,4-diamine
CID 3372092
N'-butyl-N,N-diethyl-6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-1,3,5-triazine-2,4-diamine
CID 3626278

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N,N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-N,N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-amine (CID 129286205) is 4-chloro-N,N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-N,N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-N,N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-amine is CCN(CC)c1nc(Cl)nc(OC(C(F)(F)F)C(F)(F)F)n1.
What is the InChIKey of 4-chloro-N,N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-amine?
The InChIKey is QRZWWCGMVUTXSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClF6N4O/c1-3-21(4-2)7-18-6(11)19-8(20-7)22-5(9(12,13)14)10(15,16)17/h5H,3-4H2,1-2H3.
What are the key properties of 4-chloro-N,N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-amine?
4-chloro-N,N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-amine has a molecular weight of 352.67 g/mol, XLogP of 3.24, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N,N-diethyl-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazin-2-amine is sourced from PubChem (CID 129286205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).