N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride

C10H22ClN3O3S — CID 119821597

IUPACN-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)NCC1CCCC1NS(C)(=O)=O.Cl
InChIInChI=1S/C10H21N3O3S.ClH/c1-11-7-10(14)12-6-8-4-3-5-9(8)13-17(2,15)16;/h8-9,11,13H,3-7H2,1-2H3,(H,12,14);1H
InChIKeySMIFEOIPFYKXHY-UHFFFAOYSA-N
MW299.82 g/mol
LogP-0.54
Rot. Bonds6

About N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride

N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride (PubChem CID 119821597) has the molecular formula C10H22ClN3O3S and a molecular weight of 299.82 g/mol. Its IUPAC name is N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride
PubChem CID119821597
Molecular FormulaC10H22ClN3O3S
Molecular Weight299.82 g/mol
Exact Mass299.11
IUPAC NameN-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)NCC1CCCC1NS(C)(=O)=O.Cl
InChIInChI=1S/C10H21N3O3S.ClH/c1-11-7-10(14)12-6-8-4-3-5-9(8)13-17(2,15)16;/h8-9,11,13H,3-7H2,1-2H3,(H,12,14);1H
InChIKeySMIFEOIPFYKXHY-UHFFFAOYSA-N
XLogP-0.54
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.82
LogP ≤ 5-0.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]butanamide;hydrochloride
CID 119821617
2-(4-aminophenyl)-N-[[2-(methanesulfonamido)cyclopentyl]methyl]acetamide;hydrochloride
CID 119821585
9-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120992414
2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide;hydrochloride
CID 120992412
2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide
CID 120992413
2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]pentanamide;hydrochloride
CID 119345236
(2R)-N-[[(1S,2R)-2-(methanesulfonamido)cyclopentyl]methyl]-2-methyl-3-methylsulfanylpropanamide
CID 124733780
2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methylpentanamide;hydrochloride
CID 119821615
N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide
CID 103697796
N-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide
CID 64912652
N-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119345210
4-(aminomethyl)-N-[[2-(methanesulfonamido)cyclopentyl]methyl]oxane-4-carboxamide;hydrochloride
CID 120937422

Frequently Asked Questions

What is the IUPAC name of N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride?
The IUPAC name of N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride (CID 119821597) is N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride.
What is the SMILES notation for N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride?
The canonical SMILES for N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride is CNCC(=O)NCC1CCCC1NS(C)(=O)=O.Cl.
What is the InChIKey of N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride?
The InChIKey is SMIFEOIPFYKXHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S.ClH/c1-11-7-10(14)12-6-8-4-3-5-9(8)13-17(2,15)16;/h8-9,11,13H,3-7H2,1-2H3,(H,12,14);1H.
What are the key properties of N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride?
N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride has a molecular weight of 299.82 g/mol, XLogP of -0.54, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride is sourced from PubChem (CID 119821597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).