6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine

C12H23N5O3 — CID 80820749

IUPAC6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(OC)nc(N(CCOC)C(C)COC)n1
InChIInChI=1S/C12H23N5O3/c1-9(8-19-4)17(6-7-18-3)11-14-10(13-2)15-12(16-11)20-5/h9H,6-8H2,1-5H3,(H,13,14,15,16)
InChIKeyRBJGPLCBWQGUFU-UHFFFAOYSA-N
MW285.35 g/mol
LogP0.41
Rot. Bonds9

About 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine

6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine (PubChem CID 80820749) has the molecular formula C12H23N5O3 and a molecular weight of 285.35 g/mol. Its IUPAC name is 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine
PubChem CID80820749
Molecular FormulaC12H23N5O3
Molecular Weight285.35 g/mol
Exact Mass285.18
IUPAC Name6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(OC)nc(N(CCOC)C(C)COC)n1
InChIInChI=1S/C12H23N5O3/c1-9(8-19-4)17(6-7-18-3)11-14-10(13-2)15-12(16-11)20-5/h9H,6-8H2,1-5H3,(H,13,14,15,16)
InChIKeyRBJGPLCBWQGUFU-UHFFFAOYSA-N
XLogP0.41
TPSA81.63 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

2-N-butan-2-yl-4-N-ethyl-6-methoxy-2-N-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine
CID 80821053
4-N-ethyl-6-methoxy-2-N-(2-methoxyethyl)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
CID 82952492
2-N-butan-2-yl-6-methoxy-2-N-(2-methoxyethyl)-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80787122
6-ethoxy-2-N,2-N-bis(2-methoxyethyl)-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80795238
6-methoxy-2-N,4-N-dimethyl-2-N-(3-methylbutyl)-1,3,5-triazine-2,4-diamine
CID 80796703
2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide
CID 80805678
2-N-butan-2-yl-2-N-butyl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine
CID 80820590
4-N-ethyl-6-methoxy-2-N-propan-2-yl-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 80776462
4-methoxy-6-(3-methoxypropoxy)-N-methyl-1,3,5-triazin-2-amine
CID 80866297
2-N-butan-2-yl-6-chloro-4-N-ethyl-2-N-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine
CID 80821370
3-[ethyl-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile
CID 80806832
5-N-(2-methoxyethyl)-5-N-(1-methoxypropan-2-yl)-3-N-methylpyridine-3,5-diamine
CID 104533784

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine (CID 80820749) is 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine is CNc1nc(OC)nc(N(CCOC)C(C)COC)n1.
What is the InChIKey of 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine?
The InChIKey is RBJGPLCBWQGUFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N5O3/c1-9(8-19-4)17(6-7-18-3)11-14-10(13-2)15-12(16-11)20-5/h9H,6-8H2,1-5H3,(H,13,14,15,16).
What are the key properties of 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine?
6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine has a molecular weight of 285.35 g/mol, XLogP of 0.41, 9 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80820749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).