4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine

C17H28N4 — CID 65401606

IUPAC4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine
SMILESCC(C)C1CCC(c2nc(N)nc(C3CCCC3)n2)CC1
InChIInChI=1S/C17H28N4/c1-11(2)12-7-9-14(10-8-12)16-19-15(20-17(18)21-16)13-5-3-4-6-13/h11-14H,3-10H2,1-2H3,(H2,18,19,20,21)
InChIKeyYCOXGOULHONZDU-UHFFFAOYSA-N
MW288.44 g/mol
LogP4.04
Rot. Bonds3

About 4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine

4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine (PubChem CID 65401606) has the molecular formula C17H28N4 and a molecular weight of 288.44 g/mol. Its IUPAC name is 4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine
PubChem CID65401606
Molecular FormulaC17H28N4
Molecular Weight288.44 g/mol
Exact Mass288.23
IUPAC Name4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine
SMILESCC(C)C1CCC(c2nc(N)nc(C3CCCC3)n2)CC1
InChIInChI=1S/C17H28N4/c1-11(2)12-7-9-14(10-8-12)16-19-15(20-17(18)21-16)13-5-3-4-6-13/h11-14H,3-10H2,1-2H3,(H2,18,19,20,21)
InChIKeyYCOXGOULHONZDU-UHFFFAOYSA-N
XLogP4.04
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine with MolForge

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Related Compounds

4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine
CID 63868885
5,6-dimethyl-2-(4-propan-2-ylcyclohexyl)pyrimidin-4-amine
CID 65401369
4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine
CID 65404534
4-cyclopentyl-6-(1-methoxyethyl)-1,3,5-triazin-2-amine
CID 79605060
6-methyl-2-(4-propan-2-ylcyclohexyl)pyrimidin-4-amine
CID 65400159
4-chloro-6-cyclooctyl-1,3,5-triazin-2-amine
CID 83241557
5-bromo-6-propan-2-yl-2-(4-propan-2-ylcyclohexyl)pyrimidin-4-amine
CID 66298717
6-cyclohexyl-2-N-methyl-1,3,5-triazine-2,4-diamine
CID 67217441
6-ethyl-5-methyl-2-(4-propan-2-ylcyclohexyl)pyrimidin-4-amine
CID 65402392
4-cyclohexyl-6-(thian-2-yl)-1,3,5-triazin-2-amine
CID 80636937
4-cyclohexyl-6-(3-methyl-1,4-dithian-2-yl)-1,3,5-triazin-2-amine
CID 115389198
4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine
CID 63868763

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine (CID 65401606) is 4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine is CC(C)C1CCC(c2nc(N)nc(C3CCCC3)n2)CC1.
What is the InChIKey of 4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine?
The InChIKey is YCOXGOULHONZDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4/c1-11(2)12-7-9-14(10-8-12)16-19-15(20-17(18)21-16)13-5-3-4-6-13/h11-14H,3-10H2,1-2H3,(H2,18,19,20,21).
What are the key properties of 4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine?
4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine has a molecular weight of 288.44 g/mol, XLogP of 4.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 65401606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).