2-N-cyclopropyl-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine

C12H22N6 — CID 80773987

IUPAC2-N-cyclopropyl-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine
SMILESCCN(CC)c1nc(N)nc(N(CC)C2CC2)n1
InChIInChI=1S/C12H22N6/c1-4-17(5-2)11-14-10(13)15-12(16-11)18(6-3)9-7-8-9/h9H,4-8H2,1-3H3,(H2,13,14,15,16)
InChIKeyVPBZEXPFFLDCTM-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.29
Rot. Bonds6

About 2-N-cyclopropyl-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine

2-N-cyclopropyl-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 80773987) has the molecular formula C12H22N6 and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-N-cyclopropyl-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N-cyclopropyl-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine
PubChem CID80773987
Molecular FormulaC12H22N6
Molecular Weight250.35 g/mol
Exact Mass250.19
IUPAC Name2-N-cyclopropyl-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine
SMILESCCN(CC)c1nc(N)nc(N(CC)C2CC2)n1
InChIInChI=1S/C12H22N6/c1-4-17(5-2)11-14-10(13)15-12(16-11)18(6-3)9-7-8-9/h9H,4-8H2,1-3H3,(H2,13,14,15,16)
InChIKeyVPBZEXPFFLDCTM-UHFFFAOYSA-N
XLogP1.29
TPSA71.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-N-cyclopropyl-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine with MolForge

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Launch Full Analysis

Related Compounds

2-N-cyclopropyl-4-N,4-N-diethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine
CID 80809874
2-N-(cyclopropylmethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine
CID 80839965
6-chloro-2-N-cyclohexyl-2-N-ethyl-1,3,5-triazine-2,4-diamine
CID 53410711
2-N,2-N,4-N-triethyl-4-N-methyl-1,3,5-triazine-2,4,6-triamine
CID 80774543
4-N-(2,3-dimethylcyclohexyl)-2-N,2-N-diethyl-1,3,5-triazine-2,4,6-triamine
CID 80772477
2-N-(cyclopropylmethyl)-4-N,4-N-diethyl-2-N-propan-2-yl-1,3,5-triazine-2,4,6-triamine
CID 80820823
6-cyclohexyl-2-N,2-N-diethyl-1,3,5-triazine-2,4-diamine
CID 55251716
4-N-(2,3-dimethylcyclopentyl)-2-N,2-N-diethyl-1,3,5-triazine-2,4,6-triamine
CID 80841384
6-chloro-2-N-cyclopropyl-4-N,4-N-diethyl-2-N-(2,2,2-trifluoroethyl)-1,3,5-triazine-2,4-diamine
CID 62863617
2-N-ethyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 143175629
2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-cyclopropylamino]ethanol
CID 80811019
4-N-cyclopentyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80775975

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopropyl-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N-cyclopropyl-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine (CID 80773987) is 2-N-cyclopropyl-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N-cyclopropyl-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N-cyclopropyl-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine is CCN(CC)c1nc(N)nc(N(CC)C2CC2)n1.
What is the InChIKey of 2-N-cyclopropyl-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is VPBZEXPFFLDCTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N6/c1-4-17(5-2)11-14-10(13)15-12(16-11)18(6-3)9-7-8-9/h9H,4-8H2,1-3H3,(H2,13,14,15,16).
What are the key properties of 2-N-cyclopropyl-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine?
2-N-cyclopropyl-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 250.35 g/mol, XLogP of 1.29, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropyl-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 80773987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).