2-[bis(furan-2-ylmethyl)amino]-N-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

C18H22N4O5 — CID 40880178

IUPAC2-[bis(furan-2-ylmethyl)amino]-N-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC[C@@]1(C)NC(=O)N(NC(=O)CN(Cc2ccco2)Cc2ccco2)C1=O
InChIInChI=1S/C18H22N4O5/c1-3-18(2)16(24)22(17(25)19-18)20-15(23)12-21(10-13-6-4-8-26-13)11-14-7-5-9-27-14/h4-9H,3,10-12H2,1-2H3,(H,19,25)(H,20,23)/t18-/m1/s1
InChIKeyWYFGKTRBDJBBIR-GOSISDBHSA-N
MW374.40 g/mol
LogP1.63
Rot. Bonds8

About 2-[bis(furan-2-ylmethyl)amino]-N-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

2-[bis(furan-2-ylmethyl)amino]-N-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 40880178) has the molecular formula C18H22N4O5 and a molecular weight of 374.40 g/mol. Its IUPAC name is 2-[bis(furan-2-ylmethyl)amino]-N-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[bis(furan-2-ylmethyl)amino]-N-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID40880178
Molecular FormulaC18H22N4O5
Molecular Weight374.40 g/mol
Exact Mass374.16
IUPAC Name2-[bis(furan-2-ylmethyl)amino]-N-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC[C@@]1(C)NC(=O)N(NC(=O)CN(Cc2ccco2)Cc2ccco2)C1=O
InChIInChI=1S/C18H22N4O5/c1-3-18(2)16(24)22(17(25)19-18)20-15(23)12-21(10-13-6-4-8-26-13)11-14-7-5-9-27-14/h4-9H,3,10-12H2,1-2H3,(H,19,25)(H,20,23)/t18-/m1/s1
InChIKeyWYFGKTRBDJBBIR-GOSISDBHSA-N
XLogP1.63
TPSA108.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[bis(furan-2-ylmethyl)amino]-N-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of 2-[bis(furan-2-ylmethyl)amino]-N-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 40880178) is 2-[bis(furan-2-ylmethyl)amino]-N-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for 2-[bis(furan-2-ylmethyl)amino]-N-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for 2-[bis(furan-2-ylmethyl)amino]-N-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is CC[C@@]1(C)NC(=O)N(NC(=O)CN(Cc2ccco2)Cc2ccco2)C1=O.
What is the InChIKey of 2-[bis(furan-2-ylmethyl)amino]-N-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is WYFGKTRBDJBBIR-GOSISDBHSA-N. The full InChI is InChI=1S/C18H22N4O5/c1-3-18(2)16(24)22(17(25)19-18)20-15(23)12-21(10-13-6-4-8-26-13)11-14-7-5-9-27-14/h4-9H,3,10-12H2,1-2H3,(H,19,25)(H,20,23)/t18-/m1/s1.
What are the key properties of 2-[bis(furan-2-ylmethyl)amino]-N-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
2-[bis(furan-2-ylmethyl)amino]-N-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 374.40 g/mol, XLogP of 1.63, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(furan-2-ylmethyl)amino]-N-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 40880178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).