4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine

C14H22N4 — CID 63868885

IUPAC4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine
SMILESNc1nc(C2CCCCC2)nc(C2CCCC2)n1
InChIInChI=1S/C14H22N4/c15-14-17-12(10-6-2-1-3-7-10)16-13(18-14)11-8-4-5-9-11/h10-11H,1-9H2,(H2,15,16,17,18)
InChIKeyHNORLJDRBDNTDL-UHFFFAOYSA-N
MW246.36 g/mol
LogP3.16
Rot. Bonds2

About 4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine

4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine (PubChem CID 63868885) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine
PubChem CID63868885
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine
SMILESNc1nc(C2CCCCC2)nc(C2CCCC2)n1
InChIInChI=1S/C14H22N4/c15-14-17-12(10-6-2-1-3-7-10)16-13(18-14)11-8-4-5-9-11/h10-11H,1-9H2,(H2,15,16,17,18)
InChIKeyHNORLJDRBDNTDL-UHFFFAOYSA-N
XLogP3.16
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-6-cyclooctyl-1,3,5-triazin-2-amine
CID 83241557
4-cyclohexyl-6-(thian-2-yl)-1,3,5-triazin-2-amine
CID 80636937
4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine
CID 65401606
6-cyclohexyl-2-N-methyl-1,3,5-triazine-2,4-diamine
CID 67217441
4-cyclopentyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 55251303
4-cycloheptyl-6-(1,4-dioxan-2-yl)-1,3,5-triazin-2-amine
CID 65356333
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
6-cyclohexyl-2-N,2-N-diethyl-1,3,5-triazine-2,4-diamine
CID 55251716
4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine
CID 65404534
4-cyclohexyl-6-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine
CID 63867780
4-cycloheptyl-6-(methylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 63868369

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine (CID 63868885) is 4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine is Nc1nc(C2CCCCC2)nc(C2CCCC2)n1.
What is the InChIKey of 4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine?
The InChIKey is HNORLJDRBDNTDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c15-14-17-12(10-6-2-1-3-7-10)16-13(18-14)11-8-4-5-9-11/h10-11H,1-9H2,(H2,15,16,17,18).
What are the key properties of 4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine?
4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine has a molecular weight of 246.36 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 63868885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).