2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine

C14H26N6O — CID 80779582

IUPAC2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine
SMILESCCCNc1nc(N(C)C)nc(N(CCOC)C2CC2)n1
InChIInChI=1S/C14H26N6O/c1-5-8-15-12-16-13(19(2)3)18-14(17-12)20(9-10-21-4)11-6-7-11/h11H,5-10H2,1-4H3,(H,15,16,17,18)
InChIKeyGBGKANOEIWOMEG-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.37
Rot. Bonds9

About 2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine

2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 80779582) has the molecular formula C14H26N6O and a molecular weight of 294.40 g/mol. Its IUPAC name is 2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine
PubChem CID80779582
Molecular FormulaC14H26N6O
Molecular Weight294.40 g/mol
Exact Mass294.22
IUPAC Name2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine
SMILESCCCNc1nc(N(C)C)nc(N(CCOC)C2CC2)n1
InChIInChI=1S/C14H26N6O/c1-5-8-15-12-16-13(19(2)3)18-14(17-12)20(9-10-21-4)11-6-7-11/h11H,5-10H2,1-4H3,(H,15,16,17,18)
InChIKeyGBGKANOEIWOMEG-UHFFFAOYSA-N
XLogP1.37
TPSA66.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine with MolForge

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Launch Full Analysis

Related Compounds

2-N-(2-methoxyethyl)-2-N,4-N,4-N-trimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine
CID 80795524
2-N-cyclopentyl-2-N-ethyl-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine
CID 80774985
2-N-butyl-2-N-cyclopropyl-6-N-ethyl-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine
CID 80799249
2-N-cyclopropyl-6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
CID 80774888
2-[cyclobutyl-[4-methoxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]ethanol
CID 102875727
2-N,2-N-dimethyl-6-propoxy-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80766033
6-chloro-2-N-cyclopropyl-2-N-(3-methylbutyl)-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80820771
2-N-cyclopropyl-4-N-ethyl-6-methoxy-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 80774290
2-N-ethyl-4-N,4-N-dimethyl-2-N,6-N-dipropyl-1,3,5-triazine-2,4,6-triamine
CID 80774261
2-N-[2-(dimethylamino)ethyl]-2-N,4-N,4-N-trimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine
CID 80845861
2-[cyclopropyl-[4-(dimethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]amino]ethanol
CID 80810265
6-ethoxy-2-N-(2-methoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80795623

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine (CID 80779582) is 2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine is CCCNc1nc(N(C)C)nc(N(CCOC)C2CC2)n1.
What is the InChIKey of 2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is GBGKANOEIWOMEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N6O/c1-5-8-15-12-16-13(19(2)3)18-14(17-12)20(9-10-21-4)11-6-7-11/h11H,5-10H2,1-4H3,(H,15,16,17,18).
What are the key properties of 2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine?
2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 294.40 g/mol, XLogP of 1.37, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 80779582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).