6-(2,2-dimethylcyclopentyl)-1,3,5-triazine-2,4-diamine

C10H17N5 — CID 107176876

IUPAC6-(2,2-dimethylcyclopentyl)-1,3,5-triazine-2,4-diamine
SMILESCC1(C)CCCC1c1nc(N)nc(N)n1
InChIInChI=1S/C10H17N5/c1-10(2)5-3-4-6(10)7-13-8(11)15-9(12)14-7/h6H,3-5H2,1-2H3,(H4,11,12,13,14,15)
InChIKeyQXTHZMFHMQGQGP-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.33
Rot. Bonds1

About 6-(2,2-dimethylcyclopentyl)-1,3,5-triazine-2,4-diamine

6-(2,2-dimethylcyclopentyl)-1,3,5-triazine-2,4-diamine (PubChem CID 107176876) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is 6-(2,2-dimethylcyclopentyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(2,2-dimethylcyclopentyl)-1,3,5-triazine-2,4-diamine
PubChem CID107176876
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name6-(2,2-dimethylcyclopentyl)-1,3,5-triazine-2,4-diamine
SMILESCC1(C)CCCC1c1nc(N)nc(N)n1
InChIInChI=1S/C10H17N5/c1-10(2)5-3-4-6(10)7-13-8(11)15-9(12)14-7/h6H,3-5H2,1-2H3,(H4,11,12,13,14,15)
InChIKeyQXTHZMFHMQGQGP-UHFFFAOYSA-N
XLogP1.33
TPSA90.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[[1-(Trifluoromethyl)cyclopentyl]methyl]-1,3,5-triazine-2,4-diamine
CID 156220358
6-(2-Methylcyclohexyl)-1,3,5-triazine-2,4-diamine
CID 22156011
6-Cyclopentyl-1,3,5-triazine-2,4-diamine
CID 22156012
4,6-Dicyclopentyl-1,3,5-triazin-2-amine
CID 63867772
6-Cycloheptyl-1,3,5-triazine-2,4-diamine
CID 69211590
6-(1-Methylcyclohexyl)-1,3,5-triazine-2,4-diamine
CID 70372836
6-(1-Ethylcyclopentyl)-1,3,5-triazine-2,4-diamine
CID 112681518
6-(1-Methylcyclopentyl)-1,3,5-triazine-2,4-diamine
CID 112681544
4-Butan-2-yl-6-(2-methylpentan-3-yl)-1,3,5-triazin-2-amine
CID 123175019
6-[2-(1-Bicyclo[2.2.1]heptanyl)ethyl]-1,3,5-triazine-2,4-diamine
CID 141091588
6-(2,2,5,5-Tetramethylheptan-3-yl)-1,3,5-triazine-2,4-diamine
CID 145630232
6-(2,2,5,5-Tetramethylhexan-3-yl)-1,3,5-triazine-2,4-diamine
CID 145630233

Frequently Asked Questions

What is the IUPAC name of 6-(2,2-dimethylcyclopentyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(2,2-dimethylcyclopentyl)-1,3,5-triazine-2,4-diamine (CID 107176876) is 6-(2,2-dimethylcyclopentyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(2,2-dimethylcyclopentyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(2,2-dimethylcyclopentyl)-1,3,5-triazine-2,4-diamine is CC1(C)CCCC1c1nc(N)nc(N)n1.
What is the InChIKey of 6-(2,2-dimethylcyclopentyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is QXTHZMFHMQGQGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-10(2)5-3-4-6(10)7-13-8(11)15-9(12)14-7/h6H,3-5H2,1-2H3,(H4,11,12,13,14,15).
What are the key properties of 6-(2,2-dimethylcyclopentyl)-1,3,5-triazine-2,4-diamine?
6-(2,2-dimethylcyclopentyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 207.28 g/mol, XLogP of 1.33, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-dimethylcyclopentyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 107176876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).