N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide

C19H24N2O2S — CID 51925350

IUPACN-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide
SMILESCc1ccc([C@H](CN2CCOCC2)NC(=O)Cc2cccs2)cc1
InChIInChI=1S/C19H24N2O2S/c1-15-4-6-16(7-5-15)18(14-21-8-10-23-11-9-21)20-19(22)13-17-3-2-12-24-17/h2-7,12,18H,8-11,13-14H2,1H3,(H,20,22)/t18-/m0/s1
InChIKeyMRVPYHLHAUFICK-SFHVURJKSA-N
MW344.48 g/mol
LogP2.79
Rot. Bonds6

About N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide

N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide (PubChem CID 51925350) has the molecular formula C19H24N2O2S and a molecular weight of 344.48 g/mol. Its IUPAC name is N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide
PubChem CID51925350
Molecular FormulaC19H24N2O2S
Molecular Weight344.48 g/mol
Exact Mass344.16
IUPAC NameN-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide
SMILESCc1ccc([C@H](CN2CCOCC2)NC(=O)Cc2cccs2)cc1
InChIInChI=1S/C19H24N2O2S/c1-15-4-6-16(7-5-15)18(14-21-8-10-23-11-9-21)20-19(22)13-17-3-2-12-24-17/h2-7,12,18H,8-11,13-14H2,1H3,(H,20,22)/t18-/m0/s1
InChIKeyMRVPYHLHAUFICK-SFHVURJKSA-N
XLogP2.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.48
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,2-benzoxazol-3-yl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 9144929
2-(4-methylphenyl)sulfanyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9149582
2-(2,6-dimethylphenoxy)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 9144717
2-(4-methoxyphenoxy)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 9144531
2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 9144751
N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-naphthalen-2-yloxyacetamide
CID 9144499
5-bromo-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]thiophene-2-carboxamide
CID 27362650
2-(3,4-dimethylphenoxy)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 24505048
1-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-(1,3,4-thiadiazol-2-yl)urea
CID 94024670
3-(4-fluorophenyl)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]propanamide
CID 9144843
N-[2-[[1-(4-methylphenyl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide
CID 47011909
2-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 146099290

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide (CID 51925350) is N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide is Cc1ccc([C@H](CN2CCOCC2)NC(=O)Cc2cccs2)cc1.
What is the InChIKey of N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide?
The InChIKey is MRVPYHLHAUFICK-SFHVURJKSA-N. The full InChI is InChI=1S/C19H24N2O2S/c1-15-4-6-16(7-5-15)18(14-21-8-10-23-11-9-21)20-19(22)13-17-3-2-12-24-17/h2-7,12,18H,8-11,13-14H2,1H3,(H,20,22)/t18-/m0/s1.
What are the key properties of N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide?
N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide has a molecular weight of 344.48 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 51925350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).