N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide

C18H24N2O2 — CID 4883199

IUPACN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide
SMILESCc1ccc(CC(=O)NCC(c2ccco2)N(C)C)cc1C
InChIInChI=1S/C18H24N2O2/c1-13-7-8-15(10-14(13)2)11-18(21)19-12-16(20(3)4)17-6-5-9-22-17/h5-10,16H,11-12H2,1-4H3,(H,19,21)
InChIKeyXYBVOSAZFBEJTL-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.86
Rot. Bonds6

About N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide

N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide (PubChem CID 4883199) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide
PubChem CID4883199
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide
SMILESCc1ccc(CC(=O)NCC(c2ccco2)N(C)C)cc1C
InChIInChI=1S/C18H24N2O2/c1-13-7-8-15(10-14(13)2)11-18(21)19-12-16(20(3)4)17-6-5-9-22-17/h5-10,16H,11-12H2,1-4H3,(H,19,21)
InChIKeyXYBVOSAZFBEJTL-UHFFFAOYSA-N
XLogP2.86
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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(2R)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(5-methylfuran-2-yl)-N-propan-2-ylacetamide
CID 11511019
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N-(2-Furanylmethyl)-4-methylbenzamide
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CID 16193996
1-[(N-acetylglycyl)(2-furylmethyl)amino]-N-cyclohexylcyclohexanecarboxamide
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2-[[[(2S)-2-[[(2R)-2-[[2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-methylamino]propanoyl]amino]-3-phenylpropanoyl]amino]-(furan-2-yl)methyl]prop-2-enamide
CID 155550260
2-[(R)-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-methylamino]propanoyl]amino]-3-phenylpropanoyl]amino]-(furan-2-yl)methyl]prop-2-enamide
CID 168283694

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide?
The IUPAC name of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide (CID 4883199) is N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide?
The canonical SMILES for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide is Cc1ccc(CC(=O)NCC(c2ccco2)N(C)C)cc1C.
What is the InChIKey of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide?
The InChIKey is XYBVOSAZFBEJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-13-7-8-15(10-14(13)2)11-18(21)19-12-16(20(3)4)17-6-5-9-22-17/h5-10,16H,11-12H2,1-4H3,(H,19,21).
What are the key properties of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide?
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide has a molecular weight of 300.40 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide is sourced from PubChem (CID 4883199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).