6-[2-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine

C8H14N6 — CID 56633535

IUPAC6-[2-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine
SMILESC=CCNCCc1nc(N)nc(N)n1
InChIInChI=1S/C8H14N6/c1-2-4-11-5-3-6-12-7(9)14-8(10)13-6/h2,11H,1,3-5H2,(H4,9,10,12,13,14)
InChIKeyPFAYIWHAUHNVLG-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.65
Rot. Bonds5

About 6-[2-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine

6-[2-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine (PubChem CID 56633535) has the molecular formula C8H14N6 and a molecular weight of 194.24 g/mol. Its IUPAC name is 6-[2-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-[2-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine
PubChem CID56633535
Molecular FormulaC8H14N6
Molecular Weight194.24 g/mol
Exact Mass194.13
IUPAC Name6-[2-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine
SMILESC=CCNCCc1nc(N)nc(N)n1
InChIInChI=1S/C8H14N6/c1-2-4-11-5-3-6-12-7(9)14-8(10)13-6/h2,11H,1,3-5H2,(H4,9,10,12,13,14)
InChIKeyPFAYIWHAUHNVLG-UHFFFAOYSA-N
XLogP-0.65
TPSA102.74 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-Methoxy-6-methyl-N-(prop-2-en-1-yl)-1,3,5-triazin-2-amine
CID 657559
1,3,5-Triazine, 2-allylamino-4,6-bis(nonafluoro-tert-butyl)-
CID 550109
6-(difluoromethyl)-2-N-prop-2-enyl-1,3,5-triazine-2,4-diamine
CID 130008702
2-N,4-N-diethyl-6-prop-1-en-2-yl-1,3,5-triazine-2,4-diamine
CID 340914
6-methyl-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
CID 33384
N-Ethyl-N'-(2-propenyl)-6-methyl-1,3,5-triazine-2,4-diamine
CID 33821
4-chloro-N-prop-2-enyl-6-propyl-1,3,5-triazin-2-amine
CID 20321385
4-chloro-6-ethyl-N-prop-2-enyl-1,3,5-triazin-2-amine
CID 20321387
N,4-diethyl-6-methyl-1,3,5-triazin-2-amine
CID 21337127
2-N,6-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
CID 22605178
4,6-dimethyl-N-prop-2-enyl-1,3,5-triazin-2-amine
CID 23310889
6-butyl-2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
CID 53729679

Frequently Asked Questions

What is the IUPAC name of 6-[2-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-[2-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine (CID 56633535) is 6-[2-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-[2-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-[2-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine is C=CCNCCc1nc(N)nc(N)n1.
What is the InChIKey of 6-[2-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine?
The InChIKey is PFAYIWHAUHNVLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N6/c1-2-4-11-5-3-6-12-7(9)14-8(10)13-6/h2,11H,1,3-5H2,(H4,9,10,12,13,14).
What are the key properties of 6-[2-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine?
6-[2-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine has a molecular weight of 194.24 g/mol, XLogP of -0.65, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 56633535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).