2-N-ethyl-6-N-methyl-6-N-(3-methylcyclohexyl)-7H-purine-2,6-diamine

C15H24N6 — CID 114784173

IUPAC2-N-ethyl-6-N-methyl-6-N-(3-methylcyclohexyl)-7H-purine-2,6-diamine
SMILESCCNc1nc(N(C)C2CCCC(C)C2)c2[nH]cnc2n1
InChIInChI=1S/C15H24N6/c1-4-16-15-19-13-12(17-9-18-13)14(20-15)21(3)11-7-5-6-10(2)8-11/h9-11H,4-8H2,1-3H3,(H2,16,17,18,19,20)
InChIKeyJDAWFCWXSAPDCV-UHFFFAOYSA-N
MW288.40 g/mol
LogP2.80
Rot. Bonds4

About 2-N-ethyl-6-N-methyl-6-N-(3-methylcyclohexyl)-7H-purine-2,6-diamine

2-N-ethyl-6-N-methyl-6-N-(3-methylcyclohexyl)-7H-purine-2,6-diamine (PubChem CID 114784173) has the molecular formula C15H24N6 and a molecular weight of 288.40 g/mol. Its IUPAC name is 2-N-ethyl-6-N-methyl-6-N-(3-methylcyclohexyl)-7H-purine-2,6-diamine.

Molecular Properties

Compound Name2-N-ethyl-6-N-methyl-6-N-(3-methylcyclohexyl)-7H-purine-2,6-diamine
PubChem CID114784173
Molecular FormulaC15H24N6
Molecular Weight288.40 g/mol
Exact Mass288.21
IUPAC Name2-N-ethyl-6-N-methyl-6-N-(3-methylcyclohexyl)-7H-purine-2,6-diamine
SMILESCCNc1nc(N(C)C2CCCC(C)C2)c2[nH]cnc2n1
InChIInChI=1S/C15H24N6/c1-4-16-15-19-13-12(17-9-18-13)14(20-15)21(3)11-7-5-6-10(2)8-11/h9-11H,4-8H2,1-3H3,(H2,16,17,18,19,20)
InChIKeyJDAWFCWXSAPDCV-UHFFFAOYSA-N
XLogP2.80
TPSA69.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-6-N-methyl-6-N-(3-methylcyclohexyl)-7H-purine-2,6-diamine?
The IUPAC name of 2-N-ethyl-6-N-methyl-6-N-(3-methylcyclohexyl)-7H-purine-2,6-diamine (CID 114784173) is 2-N-ethyl-6-N-methyl-6-N-(3-methylcyclohexyl)-7H-purine-2,6-diamine.
What is the SMILES notation for 2-N-ethyl-6-N-methyl-6-N-(3-methylcyclohexyl)-7H-purine-2,6-diamine?
The canonical SMILES for 2-N-ethyl-6-N-methyl-6-N-(3-methylcyclohexyl)-7H-purine-2,6-diamine is CCNc1nc(N(C)C2CCCC(C)C2)c2[nH]cnc2n1.
What is the InChIKey of 2-N-ethyl-6-N-methyl-6-N-(3-methylcyclohexyl)-7H-purine-2,6-diamine?
The InChIKey is JDAWFCWXSAPDCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N6/c1-4-16-15-19-13-12(17-9-18-13)14(20-15)21(3)11-7-5-6-10(2)8-11/h9-11H,4-8H2,1-3H3,(H2,16,17,18,19,20).
What are the key properties of 2-N-ethyl-6-N-methyl-6-N-(3-methylcyclohexyl)-7H-purine-2,6-diamine?
2-N-ethyl-6-N-methyl-6-N-(3-methylcyclohexyl)-7H-purine-2,6-diamine has a molecular weight of 288.40 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-6-N-methyl-6-N-(3-methylcyclohexyl)-7H-purine-2,6-diamine is sourced from PubChem (CID 114784173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).