2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol

C11H23N7O — CID 80899174

IUPAC2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol
SMILESCCN(CC)c1nc(NN)nc(N(CC)CCO)n1
InChIInChI=1S/C11H23N7O/c1-4-17(5-2)10-13-9(16-12)14-11(15-10)18(6-3)7-8-19/h19H,4-8,12H2,1-3H3,(H,13,14,15,16)
InChIKeyIIXKAAHSYUFBDP-UHFFFAOYSA-N
MW269.35 g/mol
LogP-0.18
Rot. Bonds8

About 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol

2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol (PubChem CID 80899174) has the molecular formula C11H23N7O and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol.

Molecular Properties

Compound Name2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol
PubChem CID80899174
Molecular FormulaC11H23N7O
Molecular Weight269.35 g/mol
Exact Mass269.20
IUPAC Name2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol
SMILESCCN(CC)c1nc(NN)nc(N(CC)CCO)n1
InChIInChI=1S/C11H23N7O/c1-4-17(5-2)10-13-9(16-12)14-11(15-10)18(6-3)7-8-19/h19H,4-8,12H2,1-3H3,(H,13,14,15,16)
InChIKeyIIXKAAHSYUFBDP-UHFFFAOYSA-N
XLogP-0.18
TPSA103.43 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 80944127
4-N-butyl-2-N,2-N-diethyl-6-hydrazinyl-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80916617
2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide
CID 80900599
3-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]amino]-4-methylpentan-1-ol
CID 106358407
2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-propylamino]ethanol
CID 80895688
2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80896663
2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-ethylamino]ethanol
CID 80791325
4-N,4-N-diethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
CID 82943478
N,N-dibutyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine
CID 101056119
4-N,4-N-diethyl-6-hydrazinyl-2-N-(3-methylpentan-3-yl)-1,3,5-triazine-2,4-diamine
CID 106332376
2-[2,2-difluoroethyl-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol
CID 107495412
2-[(4,6-dimethylpyrimidin-2-yl)-ethylamino]ethanol
CID 61147655

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol?
The IUPAC name of 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol (CID 80899174) is 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol.
What is the SMILES notation for 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol?
The canonical SMILES for 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol is CCN(CC)c1nc(NN)nc(N(CC)CCO)n1.
What is the InChIKey of 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol?
The InChIKey is IIXKAAHSYUFBDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N7O/c1-4-17(5-2)10-13-9(16-12)14-11(15-10)18(6-3)7-8-19/h19H,4-8,12H2,1-3H3,(H,13,14,15,16).
What are the key properties of 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol?
2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol has a molecular weight of 269.35 g/mol, XLogP of -0.18, 8 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol is sourced from PubChem (CID 80899174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).