4-cycloheptyl-6-methyl-1,3,5-triazin-2-amine

C11H18N4 — CID 63868073

IUPAC4-cycloheptyl-6-methyl-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(C2CCCCCC2)n1
InChIInChI=1S/C11H18N4/c1-8-13-10(15-11(12)14-8)9-6-4-2-3-5-7-9/h9H,2-7H2,1H3,(H2,12,13,14,15)
InChIKeyINTCAXUMATXOPJ-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.20
Rot. Bonds1

About 4-cycloheptyl-6-methyl-1,3,5-triazin-2-amine

4-cycloheptyl-6-methyl-1,3,5-triazin-2-amine (PubChem CID 63868073) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 4-cycloheptyl-6-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cycloheptyl-6-methyl-1,3,5-triazin-2-amine
PubChem CID63868073
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name4-cycloheptyl-6-methyl-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(C2CCCCCC2)n1
InChIInChI=1S/C11H18N4/c1-8-13-10(15-11(12)14-8)9-6-4-2-3-5-7-9/h9H,2-7H2,1H3,(H2,12,13,14,15)
InChIKeyINTCAXUMATXOPJ-UHFFFAOYSA-N
XLogP2.20
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-Undecyl-1,3,5-triazine-2,4-diamine
CID 75673
6-Nonyl-1,3,5-triazine-2,4-diamine
CID 22209
6-Heptyl-1,3,5-triazine-2,4-diamine
CID 80121
1,3,5-Triazine-2,4-diamine, 6-decyl-
CID 122442
6-Cyclohexyl-1,3,5-triazine-2,4-diamine
CID 91411
6-Dodecyl-1,3,5-triazine-2,4-diamine
CID 3778626
4-Cycloheptyl-6-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine
CID 55252118
4-Cycloheptyl-6-(3,3,3-trifluoropropyl)-1,3,5-triazin-2-amine
CID 79964959
4,6-Didodecyl-1,3,5-triazin-2-amine
CID 15255084
4,6-Dicyclohexyl-1,3,5-triazin-2-amine
CID 15407131
6-(Cyclohexylmethyl)-1,3,5-triazine-2,4-diamine
CID 18366366
6-(3-Methylbutyl)-1,3,5-triazine-2,4-diamine
CID 20330725

Frequently Asked Questions

What is the IUPAC name of 4-cycloheptyl-6-methyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-cycloheptyl-6-methyl-1,3,5-triazin-2-amine (CID 63868073) is 4-cycloheptyl-6-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cycloheptyl-6-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cycloheptyl-6-methyl-1,3,5-triazin-2-amine is Cc1nc(N)nc(C2CCCCCC2)n1.
What is the InChIKey of 4-cycloheptyl-6-methyl-1,3,5-triazin-2-amine?
The InChIKey is INTCAXUMATXOPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-13-10(15-11(12)14-8)9-6-4-2-3-5-7-9/h9H,2-7H2,1H3,(H2,12,13,14,15).
What are the key properties of 4-cycloheptyl-6-methyl-1,3,5-triazin-2-amine?
4-cycloheptyl-6-methyl-1,3,5-triazin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cycloheptyl-6-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 63868073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).