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

C18H22N2O2 — CID 78877019

IUPAC2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide
SMILESCCN(CC(=O)N(Cc1ccco1)c1ccccc1)C1CC1
InChIInChI=1S/C18H22N2O2/c1-2-19(15-10-11-15)14-18(21)20(13-17-9-6-12-22-17)16-7-4-3-5-8-16/h3-9,12,15H,2,10-11,13-14H2,1H3
InChIKeyPOTSVHJLDUQTBU-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.30
Rot. Bonds7

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

2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide (PubChem CID 78877019) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide.

Molecular Properties

Compound Name2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide
PubChem CID78877019
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide
SMILESCCN(CC(=O)N(Cc1ccco1)c1ccccc1)C1CC1
InChIInChI=1S/C18H22N2O2/c1-2-19(15-10-11-15)14-18(21)20(13-17-9-6-12-22-17)16-7-4-3-5-8-16/h3-9,12,15H,2,10-11,13-14H2,1H3
InChIKeyPOTSVHJLDUQTBU-UHFFFAOYSA-N
XLogP3.30
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide
CID 34218809
N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide
CID 111113787
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
2-[cyclopropyl(thiophen-2-ylmethyl)amino]-N-ethyl-N-phenylacetamide
CID 134001322
3-[cyclopropyl-[2-(N-ethylanilino)-2-oxoethyl]amino]propanoic acid
CID 60839363
N-benzyl-2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 55827745
N-(furan-2-ylmethyl)-2-[methyl-(4-methylphenyl)sulfonylamino]-N-phenylacetamide
CID 18100578
N-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide
CID 5047915
3-[cyclopropyl(furan-2-ylmethyl)amino]-1-phenylpropan-1-one
CID 62612099
N-(furan-2-ylmethyl)-2-[4-(4-methylbenzoyl)piperidin-1-yl]-N-phenylacetamide
CID 78904271
2-[acetyl(cyclopropyl)amino]-N-benzyl-N-(furan-2-ylmethyl)acetamide
CID 4281415

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide?
The IUPAC name of 2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide (CID 78877019) is 2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide.
What is the SMILES notation for 2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide?
The canonical SMILES for 2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide is CCN(CC(=O)N(Cc1ccco1)c1ccccc1)C1CC1.
What is the InChIKey of 2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide?
The InChIKey is POTSVHJLDUQTBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-2-19(15-10-11-15)14-18(21)20(13-17-9-6-12-22-17)16-7-4-3-5-8-16/h3-9,12,15H,2,10-11,13-14H2,1H3.
What are the key properties of 2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide?
2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide has a molecular weight of 298.39 g/mol, XLogP of 3.30, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide is sourced from PubChem (CID 78877019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).