N-cyclopentyl-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide

C18H27N3O4S — CID 113156357

IUPACN-cyclopentyl-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide
SMILESCS(=O)(=O)N(CC(=O)NC1CCCC1)c1ccccc1N1CCOCC1
InChIInChI=1S/C18H27N3O4S/c1-26(23,24)21(14-18(22)19-15-6-2-3-7-15)17-9-5-4-8-16(17)20-10-12-25-13-11-20/h4-5,8-9,15H,2-3,6-7,10-14H2,1H3,(H,19,22)
InChIKeyHUNYUUGIRDFSQV-UHFFFAOYSA-N
MW381.50 g/mol
LogP1.35
Rot. Bonds6

About N-cyclopentyl-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide

N-cyclopentyl-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide (PubChem CID 113156357) has the molecular formula C18H27N3O4S and a molecular weight of 381.50 g/mol. Its IUPAC name is N-cyclopentyl-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide
PubChem CID113156357
Molecular FormulaC18H27N3O4S
Molecular Weight381.50 g/mol
Exact Mass381.17
IUPAC NameN-cyclopentyl-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide
SMILESCS(=O)(=O)N(CC(=O)NC1CCCC1)c1ccccc1N1CCOCC1
InChIInChI=1S/C18H27N3O4S/c1-26(23,24)21(14-18(22)19-15-6-2-3-7-15)17-9-5-4-8-16(17)20-10-12-25-13-11-20/h4-5,8-9,15H,2-3,6-7,10-14H2,1H3,(H,19,22)
InChIKeyHUNYUUGIRDFSQV-UHFFFAOYSA-N
XLogP1.35
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.50
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopentyl-2-(2-ethoxy-N-methylsulfonylanilino)acetamide
CID 846470
3-(N-acetyl-2-morpholin-4-ylanilino)-N-cyclohexylpropanamide
CID 113132158
N-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide
CID 113156368
N-[2-(N-methylsulfonyl-2-morpholin-4-ylanilino)ethyl]cyclobutanecarboxamide
CID 113071421
2-(2-cyano-N-methylsulfonylanilino)-N-cyclopentylacetamide
CID 113157125
N-cyclohexyl-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide
CID 700395
3-(N-acetyl-2-morpholin-4-ylanilino)-N-cyclopropylpropanamide
CID 113132150
N-cycloheptyl-2-(2,6-dichloro-N-methylsulfonylanilino)acetamide
CID 113156955
N-(1-methylpiperidin-4-yl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide
CID 50945576
N-cycloheptyl-2-(2,4,5-trichloro-N-methylsulfonylanilino)acetamide
CID 1249582
N-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide
CID 23883978
3-cyclopentyl-1-methyl-1-[(2-morpholin-4-ylphenyl)methyl]urea
CID 38165863

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide?
The IUPAC name of N-cyclopentyl-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide (CID 113156357) is N-cyclopentyl-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide is CS(=O)(=O)N(CC(=O)NC1CCCC1)c1ccccc1N1CCOCC1.
What is the InChIKey of N-cyclopentyl-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide?
The InChIKey is HUNYUUGIRDFSQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O4S/c1-26(23,24)21(14-18(22)19-15-6-2-3-7-15)17-9-5-4-8-16(17)20-10-12-25-13-11-20/h4-5,8-9,15H,2-3,6-7,10-14H2,1H3,(H,19,22).
What are the key properties of N-cyclopentyl-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide?
N-cyclopentyl-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide has a molecular weight of 381.50 g/mol, XLogP of 1.35, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide is sourced from PubChem (CID 113156357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).