N-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide

C21H28N2O4 — CID 42849325

IUPACN-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide
SMILESCOCCN(CC1CN(Cc2ccco2)CCO1)C(=O)Cc1ccccc1
InChIInChI=1S/C21H28N2O4/c1-25-12-10-23(21(24)14-18-6-3-2-4-7-18)17-20-16-22(9-13-27-20)15-19-8-5-11-26-19/h2-8,11,20H,9-10,12-17H2,1H3
InChIKeyIHEPAQBEMQZHND-UHFFFAOYSA-N
MW372.46 g/mol
LogP2.20
Rot. Bonds9

About N-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide

N-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide (PubChem CID 42849325) has the molecular formula C21H28N2O4 and a molecular weight of 372.46 g/mol. Its IUPAC name is N-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide
PubChem CID42849325
Molecular FormulaC21H28N2O4
Molecular Weight372.46 g/mol
Exact Mass372.20
IUPAC NameN-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide
SMILESCOCCN(CC1CN(Cc2ccco2)CCO1)C(=O)Cc1ccccc1
InChIInChI=1S/C21H28N2O4/c1-25-12-10-23(21(24)14-18-6-3-2-4-7-18)17-20-16-22(9-13-27-20)15-19-8-5-11-26-19/h2-8,11,20H,9-10,12-17H2,1H3
InChIKeyIHEPAQBEMQZHND-UHFFFAOYSA-N
XLogP2.20
TPSA55.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.46
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[4-[(3,4-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide
CID 42862133
N-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide
CID 42862045
N-[[(2R)-4-[(2R)-3-(furan-2-ylmethoxy)-2-hydroxypropyl]morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenylacetamide
CID 99732164
N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]-N-(2-morpholin-4-ylethyl)-2-phenylacetamide
CID 42862506
N-cyclopentyl-N-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-4-methoxybenzamide
CID 42862547
2-fluoro-N-(furan-2-ylmethyl)-N-[[4-[(4-methylphenyl)methyl]morpholin-2-yl]methyl]benzamide
CID 42862078
N-[[(2S)-4-[(2S)-2-hydroxy-3-methoxypropyl]morpholin-2-yl]methyl]-N-(2-methoxyethyl)benzamide
CID 92984293
4-fluoro-N-(2-methoxyethyl)-N-[[4-[(4-methylphenyl)methyl]morpholin-2-yl]methyl]benzamide
CID 46041263
(2S)-4-(furan-2-ylmethyl)morpholine-2-carboxylic acid
CID 51441031
N-[[4-(furan-3-ylmethyl)morpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide
CID 42862046
N-[2-[furan-2-ylmethyl(2-methoxyethyl)amino]-2-oxoethyl]-2-phenylacetamide
CID 32992758
2-fluoro-N-(furan-2-ylmethyl)-N-[[4-(2-hydroxy-3-methoxypropyl)morpholin-2-yl]methyl]benzamide
CID 42862218

Frequently Asked Questions

What is the IUPAC name of N-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide?
The IUPAC name of N-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide (CID 42849325) is N-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide.
What is the SMILES notation for N-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide?
The canonical SMILES for N-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide is COCCN(CC1CN(Cc2ccco2)CCO1)C(=O)Cc1ccccc1.
What is the InChIKey of N-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide?
The InChIKey is IHEPAQBEMQZHND-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O4/c1-25-12-10-23(21(24)14-18-6-3-2-4-7-18)17-20-16-22(9-13-27-20)15-19-8-5-11-26-19/h2-8,11,20H,9-10,12-17H2,1H3.
What are the key properties of N-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide?
N-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide has a molecular weight of 372.46 g/mol, XLogP of 2.20, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(furan-2-ylmethyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide is sourced from PubChem (CID 42849325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).