N,4-diethyl-6-methoxy-1,3,5-triazin-2-amine

C8H14N4O — CID 21313

IUPACN,4-diethyl-6-methoxy-1,3,5-triazin-2-amine
SMILESCCNc1nc(CC)nc(OC)n1
InChIInChI=1S/C8H14N4O/c1-4-6-10-7(9-5-2)12-8(11-6)13-3/h4-5H2,1-3H3,(H,9,10,11,12)
InChIKeyKMUNXDCQPABTSC-UHFFFAOYSA-N
MW182.23 g/mol
LogP0.87
Rot. Bonds4

About N,4-diethyl-6-methoxy-1,3,5-triazin-2-amine

N,4-diethyl-6-methoxy-1,3,5-triazin-2-amine (PubChem CID 21313) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is N,4-diethyl-6-methoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN,4-diethyl-6-methoxy-1,3,5-triazin-2-amine
PubChem CID21313
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC NameN,4-diethyl-6-methoxy-1,3,5-triazin-2-amine
SMILESCCNc1nc(CC)nc(OC)n1
InChIInChI=1S/C8H14N4O/c1-4-6-10-7(9-5-2)12-8(11-6)13-3/h4-5H2,1-3H3,(H,9,10,11,12)
InChIKeyKMUNXDCQPABTSC-UHFFFAOYSA-N
XLogP0.87
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-
CID 160779
N~2~,N~4~-Diethyl-6-methyl-1,3,5-triazine-2,4-diamine
CID 16086
4-Ethyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 199901
4-Methoxy-6-methyl-N-(prop-2-en-1-yl)-1,3,5-triazin-2-amine
CID 657559
4-Ethyl-6-methoxy-1,3,5-triazin-2-amine
CID 69701
1,3,5-Triazine-2,4-diamine, N-ethyl-6-methoxy-N'-propyl-
CID 2173744
4-Ethoxy-N-ethyl-6-methyl-1,3,5-triazin-2-amine
CID 21311
1,3,5-Triazin-2-amine, 4-butoxy-N-ethyl-6-methyl-
CID 21312
1,3,5-Triazin-2-amine, 4-ethoxy-N,6-diethyl-
CID 23295
s-Triazine, 4,6-bis(isopropylamino)-2-ethyl-
CID 33405
1,3,5-Triazin-2-amine, 4-methoxy-6-propyl-
CID 199263
1,3,5-Triazin-2-amine, 4-ethyl-6-methoxy-N-(1-methylethyl)-
CID 199904

Frequently Asked Questions

What is the IUPAC name of N,4-diethyl-6-methoxy-1,3,5-triazin-2-amine?
The IUPAC name of N,4-diethyl-6-methoxy-1,3,5-triazin-2-amine (CID 21313) is N,4-diethyl-6-methoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for N,4-diethyl-6-methoxy-1,3,5-triazin-2-amine?
The canonical SMILES for N,4-diethyl-6-methoxy-1,3,5-triazin-2-amine is CCNc1nc(CC)nc(OC)n1.
What is the InChIKey of N,4-diethyl-6-methoxy-1,3,5-triazin-2-amine?
The InChIKey is KMUNXDCQPABTSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-4-6-10-7(9-5-2)12-8(11-6)13-3/h4-5H2,1-3H3,(H,9,10,11,12).
What are the key properties of N,4-diethyl-6-methoxy-1,3,5-triazin-2-amine?
N,4-diethyl-6-methoxy-1,3,5-triazin-2-amine has a molecular weight of 182.23 g/mol, XLogP of 0.87, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-diethyl-6-methoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 21313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).