6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine

C10H17N5 — CID 3039314

IUPAC6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(C2CC2)nc(N(C)C)n1
InChIInChI=1S/C10H17N5/c1-14(2)9-11-8(7-5-6-7)12-10(13-9)15(3)4/h7H,5-6H2,1-4H3
InChIKeyUQIGFNXZPGBMLH-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.88
Rot. Bonds3

About 6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine

6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine (PubChem CID 3039314) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is 6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
PubChem CID3039314
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(C2CC2)nc(N(C)C)n1
InChIInChI=1S/C10H17N5/c1-14(2)9-11-8(7-5-6-7)12-10(13-9)15(3)4/h7H,5-6H2,1-4H3
InChIKeyUQIGFNXZPGBMLH-UHFFFAOYSA-N
XLogP0.88
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

6-Cyclopropyl-1,3,5-triazine-2,4(1H,3H)-diimine
CID 212661
2,4,6-Tri(propan-2-yl)-1,3,5-triazine
CID 32829
2-Methyl-4,6-di(propan-2-yl)-1,3,5-triazine
CID 12269919
2-N,2-N,4-N,4-N-tetramethyl-6-(3,3,3-trifluoropropyl)-1,3,5-triazine-2,4-diamine
CID 139724199
6-tert-butyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
CID 12969483
Bisisopropyl(dimethylamino)-sym-triazine
CID 129794688
6-cyclopropyl-2-N-ethyl-2-N-(2,2,2-trifluoroethyl)-1,3,5-triazine-2,4-diamine
CID 112746050
4-N,4-N,6-trimethyl-2-N,2-N-bis(2-methylpropyl)-1,3,5-triazine-2,4-diamine
CID 71844245
2-N,2-N,4-N,4-N,6-pentaethyl-1,3,5-triazine-2,4-diamine
CID 33407
2-N,4-N-dimethyl-6-(2-methylpropyl)-1,3,5-triazine-2,4-diamine
CID 33420
6-cyclopropyl-N,N-dimethyl-1,3,5-triazine-2,4-diamine
CID 5049230
2-N-[(dimethylamino)methyl]-2-N,4-N,4-N,6-tetramethyl-1,3,5-triazine-2,4-diamine
CID 18715895

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine (CID 3039314) is 6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine is CN(C)c1nc(C2CC2)nc(N(C)C)n1.
What is the InChIKey of 6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is UQIGFNXZPGBMLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-14(2)9-11-8(7-5-6-7)12-10(13-9)15(3)4/h7H,5-6H2,1-4H3.
What are the key properties of 6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 207.28 g/mol, XLogP of 0.88, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 3039314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).