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

C10H18N4O — CID 3044741

IUPACN,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
SMILESCCNc1nc(CC)nc(OC(C)C)n1
InChIInChI=1S/C10H18N4O/c1-5-8-12-9(11-6-2)14-10(13-8)15-7(3)4/h7H,5-6H2,1-4H3,(H,11,12,13,14)
InChIKeyIXGMLJQYJGATJH-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.65
Rot. Bonds5

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

N,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine (PubChem CID 3044741) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
PubChem CID3044741
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
SMILESCCNc1nc(CC)nc(OC(C)C)n1
InChIInChI=1S/C10H18N4O/c1-5-8-12-9(11-6-2)14-10(13-8)15-7(3)4/h7H,5-6H2,1-4H3,(H,11,12,13,14)
InChIKeyIXGMLJQYJGATJH-UHFFFAOYSA-N
XLogP1.65
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

4-Ethyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 199901
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
N,4-Diethyl-6-methoxy-1,3,5-triazin-2-amine
CID 21313
4-Ethoxy-N,6-diethyl-1,3,5-triazin-2-amine
CID 23295
1,3,5-Triazin-2-amine, 4-ethyl-6-methoxy-N-(1-methylethyl)-
CID 199904
1,3,5-Triazin-2-amine, N-ethyl-4-methoxy-6-propyl-
CID 199905
4-Ethoxy-6-ethyl-N-methyl-1,3,5-triazin-2-amine
CID 201842
1,3,5-Triazin-2-amine, 4-methoxy-N-methyl-6-propyl-
CID 199909
1,3,5-Triazin-2-amine, 4-ethoxy-6-ethyl-N-(1-methylethyl)-
CID 199910
s-Triazine, 2,4-bis(ethylamino)-6-isopropoxy-
CID 3057068
N,4-diethyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
CID 123308053

Frequently Asked Questions

What is the IUPAC name of N,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The IUPAC name of N,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine (CID 3044741) is N,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine.
What is the SMILES notation for N,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The canonical SMILES for N,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine is CCNc1nc(CC)nc(OC(C)C)n1.
What is the InChIKey of N,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The InChIKey is IXGMLJQYJGATJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-5-8-12-9(11-6-2)14-10(13-8)15-7(3)4/h7H,5-6H2,1-4H3,(H,11,12,13,14).
What are the key properties of N,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine?
N,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine has a molecular weight of 210.28 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 3044741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).