2-N-(cyclopropylmethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine

C13H24N6 — CID 80839965

IUPAC2-N-(cyclopropylmethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine
SMILESCCN(CC)c1nc(N)nc(N(CC)CC2CC2)n1
InChIInChI=1S/C13H24N6/c1-4-18(5-2)12-15-11(14)16-13(17-12)19(6-3)9-10-7-8-10/h10H,4-9H2,1-3H3,(H2,14,15,16,17)
InChIKeyFTDAENPJLKEGQX-UHFFFAOYSA-N
MW264.38 g/mol
LogP1.54
Rot. Bonds7

About 2-N-(cyclopropylmethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine

2-N-(cyclopropylmethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 80839965) has the molecular formula C13H24N6 and a molecular weight of 264.38 g/mol. Its IUPAC name is 2-N-(cyclopropylmethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N-(cyclopropylmethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine
PubChem CID80839965
Molecular FormulaC13H24N6
Molecular Weight264.38 g/mol
Exact Mass264.21
IUPAC Name2-N-(cyclopropylmethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine
SMILESCCN(CC)c1nc(N)nc(N(CC)CC2CC2)n1
InChIInChI=1S/C13H24N6/c1-4-18(5-2)12-15-11(14)16-13(17-12)19(6-3)9-10-7-8-10/h10H,4-9H2,1-3H3,(H2,14,15,16,17)
InChIKeyFTDAENPJLKEGQX-UHFFFAOYSA-N
XLogP1.54
TPSA71.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.38
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-N-(cyclopropylmethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N-(cyclopropylmethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine (CID 80839965) is 2-N-(cyclopropylmethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N-(cyclopropylmethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N-(cyclopropylmethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine is CCN(CC)c1nc(N)nc(N(CC)CC2CC2)n1.
What is the InChIKey of 2-N-(cyclopropylmethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is FTDAENPJLKEGQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6/c1-4-18(5-2)12-15-11(14)16-13(17-12)19(6-3)9-10-7-8-10/h10H,4-9H2,1-3H3,(H2,14,15,16,17).
What are the key properties of 2-N-(cyclopropylmethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine?
2-N-(cyclopropylmethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 264.38 g/mol, XLogP of 1.54, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(cyclopropylmethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 80839965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).