N-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide

C23H24N2O2 — CID 34218809

IUPACN-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide
SMILESO=C(CN(Cc1ccco1)C1CC1)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N2O2/c26-23(18-24(20-13-14-20)17-22-12-7-15-27-22)25(21-10-5-2-6-11-21)16-19-8-3-1-4-9-19/h1-12,15,20H,13-14,16-18H2
InChIKeyRXLXJYDFEHUDKV-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.48
Rot. Bonds8

About N-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide

N-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide (PubChem CID 34218809) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide.

Molecular Properties

Compound NameN-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide
PubChem CID34218809
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC NameN-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide
SMILESO=C(CN(Cc1ccco1)C1CC1)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N2O2/c26-23(18-24(20-13-14-20)17-22-12-7-15-27-22)25(21-10-5-2-6-11-21)16-19-8-3-1-4-9-19/h1-12,15,20H,13-14,16-18H2
InChIKeyRXLXJYDFEHUDKV-UHFFFAOYSA-N
XLogP4.48
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide
CID 78877019
N-benzyl-2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 55827745
2-[acetyl(cyclopropyl)amino]-N-benzyl-N-(furan-2-ylmethyl)acetamide
CID 4281415
3-[acetyl(furan-2-ylmethyl)amino]-N-benzyl-N-phenylpropanamide
CID 113118141
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-cyclopropylcyclopropanecarboxamide
CID 1058293
3-[cyclopropyl(furan-2-ylmethyl)amino]-1-phenylpropan-1-one
CID 62612099
1-[cyclopropyl(furan-2-ylmethyl)amino]-3-(4-fluorophenyl)propan-2-one
CID 62028966
4-[cyclopropyl(furan-2-ylmethyl)amino]but-2-enoic acid
CID 76940913
2-[cyclopropyl(furan-2-ylmethyl)amino]-1-(4-methylphenyl)ethanone
CID 62030869
N-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide
CID 78596170
N-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide
CID 78899393
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-cyclopropyl-2-methylpropanamide
CID 3988895

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide?
The IUPAC name of N-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide (CID 34218809) is N-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide.
What is the SMILES notation for N-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide?
The canonical SMILES for N-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide is O=C(CN(Cc1ccco1)C1CC1)N(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide?
The InChIKey is RXLXJYDFEHUDKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c26-23(18-24(20-13-14-20)17-22-12-7-15-27-22)25(21-10-5-2-6-11-21)16-19-8-3-1-4-9-19/h1-12,15,20H,13-14,16-18H2.
What are the key properties of N-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide?
N-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide has a molecular weight of 360.46 g/mol, XLogP of 4.48, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide is sourced from PubChem (CID 34218809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).