2-(cyclopentylamino)-N-(2-sulfamoylethyl)acetamide

C9H19N3O3S — CID 60848544

IUPAC2-(cyclopentylamino)-N-(2-sulfamoylethyl)acetamide
SMILESNS(=O)(=O)CCNC(=O)CNC1CCCC1
InChIInChI=1S/C9H19N3O3S/c10-16(14,15)6-5-11-9(13)7-12-8-3-1-2-4-8/h8,12H,1-7H2,(H,11,13)(H2,10,14,15)
InChIKeyPAUCRTLWRJOULC-UHFFFAOYSA-N
MW249.34 g/mol
LogP-1.08
Rot. Bonds6

About 2-(cyclopentylamino)-N-(2-sulfamoylethyl)acetamide

2-(cyclopentylamino)-N-(2-sulfamoylethyl)acetamide (PubChem CID 60848544) has the molecular formula C9H19N3O3S and a molecular weight of 249.34 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(2-sulfamoylethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(2-sulfamoylethyl)acetamide
PubChem CID60848544
Molecular FormulaC9H19N3O3S
Molecular Weight249.34 g/mol
Exact Mass249.11
IUPAC Name2-(cyclopentylamino)-N-(2-sulfamoylethyl)acetamide
SMILESNS(=O)(=O)CCNC(=O)CNC1CCCC1
InChIInChI=1S/C9H19N3O3S/c10-16(14,15)6-5-11-9(13)7-12-8-3-1-2-4-8/h8,12H,1-7H2,(H,11,13)(H2,10,14,15)
InChIKeyPAUCRTLWRJOULC-UHFFFAOYSA-N
XLogP-1.08
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 5-1.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopentylamino)-N-(3-methylsulfonylpropyl)acetamide
CID 54904868
2-(cyclododecylamino)-N-ethylacetamide
CID 43399943
2-(cyclooctylamino)-N-ethylacetamide
CID 28575760
N-[2-[[2-(cyclopentylamino)acetyl]amino]ethyl]-2-methylpropanamide
CID 61248306
2-[[2-(cyclopentylamino)acetyl]amino]acetic acid
CID 61158187
2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide
CID 28565073
2-(cyclobutylamino)-N-(3-methylbutyl)acetamide
CID 62414172
N-(3-butoxypropyl)-2-(cyclopentylamino)acetamide
CID 113219331
2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide
CID 61371209
2-(cyclopropylamino)-N-(3-pyrrolidin-1-ylpropyl)acetamide
CID 60843562
N-carbamoyl-2-(cycloheptylamino)acetamide
CID 43236721
2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide
CID 61273703

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(2-sulfamoylethyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(2-sulfamoylethyl)acetamide (CID 60848544) is 2-(cyclopentylamino)-N-(2-sulfamoylethyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(2-sulfamoylethyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(2-sulfamoylethyl)acetamide is NS(=O)(=O)CCNC(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-(2-sulfamoylethyl)acetamide?
The InChIKey is PAUCRTLWRJOULC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O3S/c10-16(14,15)6-5-11-9(13)7-12-8-3-1-2-4-8/h8,12H,1-7H2,(H,11,13)(H2,10,14,15).
What are the key properties of 2-(cyclopentylamino)-N-(2-sulfamoylethyl)acetamide?
2-(cyclopentylamino)-N-(2-sulfamoylethyl)acetamide has a molecular weight of 249.34 g/mol, XLogP of -1.08, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(2-sulfamoylethyl)acetamide is sourced from PubChem (CID 60848544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).