N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide

C19H25N3O3 — CID 8756278

IUPACN-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide
SMILESCCNC(=O)CN(CC)C(=O)CN[C@@H](c1ccccc1)c1ccco1
InChIInChI=1S/C19H25N3O3/c1-3-20-17(23)14-22(4-2)18(24)13-21-19(16-11-8-12-25-16)15-9-6-5-7-10-15/h5-12,19,21H,3-4,13-14H2,1-2H3,(H,20,23)/t19-/m0/s1
InChIKeyYPZFEXRFIABVTF-IBGZPJMESA-N
MW343.43 g/mol
LogP1.94
Rot. Bonds9

About N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide

N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide (PubChem CID 8756278) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide
PubChem CID8756278
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide
SMILESCCNC(=O)CN(CC)C(=O)CN[C@@H](c1ccccc1)c1ccco1
InChIInChI=1S/C19H25N3O3/c1-3-20-17(23)14-22(4-2)18(24)13-21-19(16-11-8-12-25-16)15-9-6-5-7-10-15/h5-12,19,21H,3-4,13-14H2,1-2H3,(H,20,23)/t19-/m0/s1
InChIKeyYPZFEXRFIABVTF-IBGZPJMESA-N
XLogP1.94
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8755794
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-methylacetamide
CID 8756094
2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N-(3-methylbutyl)acetamide
CID 8755034
2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N-(methylcarbamoyl)acetamide
CID 8755288
N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide
CID 43401823
2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-phenylpropyl)acetamide
CID 8696124
N-(butylcarbamoyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8756602
2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-methylpropylcarbamoyl)acetamide
CID 8755412
N-[2-(2,5-dimethylanilino)-2-oxoethyl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-methylacetamide
CID 8755860
N-(2,6-dichlorophenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8696128
N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8755962
N-(3,4-diethoxyphenyl)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8755542

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide?
The IUPAC name of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide (CID 8756278) is N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide.
What is the SMILES notation for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide?
The canonical SMILES for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide is CCNC(=O)CN(CC)C(=O)CN[C@@H](c1ccccc1)c1ccco1.
What is the InChIKey of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide?
The InChIKey is YPZFEXRFIABVTF-IBGZPJMESA-N. The full InChI is InChI=1S/C19H25N3O3/c1-3-20-17(23)14-22(4-2)18(24)13-21-19(16-11-8-12-25-16)15-9-6-5-7-10-15/h5-12,19,21H,3-4,13-14H2,1-2H3,(H,20,23)/t19-/m0/s1.
What are the key properties of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide?
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide has a molecular weight of 343.43 g/mol, XLogP of 1.94, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide is sourced from PubChem (CID 8756278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).