5-ethenyl-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide

C18H26N2O6 — CID 170901578

IUPAC5-ethenyl-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide
SMILESC=Cc1cc(C(=O)N(CCO)CCO)cc(C(=O)N(CCO)CCO)c1
InChIInChI=1S/C18H26N2O6/c1-2-14-11-15(17(25)19(3-7-21)4-8-22)13-16(12-14)18(26)20(5-9-23)6-10-24/h2,11-13,21-24H,1,3-10H2
InChIKeyLAZCCIGZLYLAQO-UHFFFAOYSA-N
MW366.41 g/mol
LogP-0.82
Rot. Bonds11

About 5-ethenyl-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide

5-ethenyl-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide (PubChem CID 170901578) has the molecular formula C18H26N2O6 and a molecular weight of 366.41 g/mol. Its IUPAC name is 5-ethenyl-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide.

Molecular Properties

Compound Name5-ethenyl-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide
PubChem CID170901578
Molecular FormulaC18H26N2O6
Molecular Weight366.41 g/mol
Exact Mass366.18
IUPAC Name5-ethenyl-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide
SMILESC=Cc1cc(C(=O)N(CCO)CCO)cc(C(=O)N(CCO)CCO)c1
InChIInChI=1S/C18H26N2O6/c1-2-14-11-15(17(25)19(3-7-21)4-8-22)13-16(12-14)18(26)20(5-9-23)6-10-24/h2,11-13,21-24H,1,3-10H2
InChIKeyLAZCCIGZLYLAQO-UHFFFAOYSA-N
XLogP-0.82
TPSA121.54 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.41
LogP ≤ 5-0.82
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-hydroxyethyl)-3,5-dimethyl-N-prop-2-enylbenzamide
CID 113340642
1-N,1-N,3-N,3-N,5-N,5-N-hexakis(prop-2-enyl)benzene-1,3,5-tricarboxamide
CID 54167300
N-(2-hydroxyethyl)-3,5-dimethoxy-N-prop-2-enylbenzamide
CID 115775572
3-ethenyl-N,N-diethyl-5-nitrobenzamide
CID 171662742
3,4-diamino-N,N-bis(2-hydroxyethyl)benzamide
CID 94810814
N,N-bis(2-hydroxyethyl)-3,5-bis(4-hydroxyphenyl)benzamide;ethane
CID 144966687
N-(2-hydroxyethyl)-4-iodo-N-prop-2-enylbenzamide
CID 115776140
N,N-bis(2-hydroxyethyl)-3-methylbenzamide
CID 60653227
4-(diethylamino)-N-(2-hydroxyethyl)-N-prop-2-enylbenzamide
CID 115924108
N-[(4-ethenylphenyl)methyl]-N-(2-hydroxyethyl)acetamide;methane
CID 159473718
5-formyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide
CID 142195355
4-bromo-3-hydroxy-N,N-bis(2-hydroxyethyl)benzamide
CID 103957673

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide?
The IUPAC name of 5-ethenyl-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide (CID 170901578) is 5-ethenyl-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide.
What is the SMILES notation for 5-ethenyl-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide?
The canonical SMILES for 5-ethenyl-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide is C=Cc1cc(C(=O)N(CCO)CCO)cc(C(=O)N(CCO)CCO)c1.
What is the InChIKey of 5-ethenyl-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide?
The InChIKey is LAZCCIGZLYLAQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O6/c1-2-14-11-15(17(25)19(3-7-21)4-8-22)13-16(12-14)18(26)20(5-9-23)6-10-24/h2,11-13,21-24H,1,3-10H2.
What are the key properties of 5-ethenyl-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide?
5-ethenyl-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide has a molecular weight of 366.41 g/mol, XLogP of -0.82, 11 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide is sourced from PubChem (CID 170901578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).