2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine

C14H27N7 — CID 105420994

IUPAC2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(N(C)C)nc(N(C)CC2(N(C)C)CCC2)n1
InChIInChI=1S/C14H27N7/c1-15-11-16-12(19(2)3)18-13(17-11)21(6)10-14(20(4)5)8-7-9-14/h7-10H2,1-6H3,(H,15,16,17,18)
InChIKeyATHMXYXBUNWSIU-UHFFFAOYSA-N
MW293.42 g/mol
LogP0.90
Rot. Bonds6

About 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine

2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 105420994) has the molecular formula C14H27N7 and a molecular weight of 293.42 g/mol. Its IUPAC name is 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
PubChem CID105420994
Molecular FormulaC14H27N7
Molecular Weight293.42 g/mol
Exact Mass293.23
IUPAC Name2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(N(C)C)nc(N(C)CC2(N(C)C)CCC2)n1
InChIInChI=1S/C14H27N7/c1-15-11-16-12(19(2)3)18-13(17-11)21(6)10-14(20(4)5)8-7-9-14/h7-10H2,1-6H3,(H,15,16,17,18)
InChIKeyATHMXYXBUNWSIU-UHFFFAOYSA-N
XLogP0.90
TPSA60.42 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.42
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine (CID 105420994) is 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine is CNc1nc(N(C)C)nc(N(C)CC2(N(C)C)CCC2)n1.
What is the InChIKey of 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is ATHMXYXBUNWSIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N7/c1-15-11-16-12(19(2)3)18-13(17-11)21(6)10-14(20(4)5)8-7-9-14/h7-10H2,1-6H3,(H,15,16,17,18).
What are the key properties of 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 293.42 g/mol, XLogP of 0.90, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,4-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 105420994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).