2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide

C11H23N3O4S — CID 120992413

IUPAC2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide
SMILESCOCC(N)C(=O)NCC1CCCC1NS(C)(=O)=O
InChIInChI=1S/C11H23N3O4S/c1-18-7-9(12)11(15)13-6-8-4-3-5-10(8)14-19(2,16)17/h8-10,14H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyLNMLJPJIMWWUTK-UHFFFAOYSA-N
MW293.39 g/mol
LogP-1.21
Rot. Bonds7

About 2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide

2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide (PubChem CID 120992413) has the molecular formula C11H23N3O4S and a molecular weight of 293.39 g/mol. Its IUPAC name is 2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide.

Molecular Properties

Compound Name2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide
PubChem CID120992413
Molecular FormulaC11H23N3O4S
Molecular Weight293.39 g/mol
Exact Mass293.14
IUPAC Name2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide
SMILESCOCC(N)C(=O)NCC1CCCC1NS(C)(=O)=O
InChIInChI=1S/C11H23N3O4S/c1-18-7-9(12)11(15)13-6-8-4-3-5-10(8)14-19(2,16)17/h8-10,14H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyLNMLJPJIMWWUTK-UHFFFAOYSA-N
XLogP-1.21
TPSA110.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 5-1.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide;hydrochloride
CID 120992412
2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]pentanamide;hydrochloride
CID 119345236
2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methylpentanamide;hydrochloride
CID 119821615
3-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]butanamide;hydrochloride
CID 119821617
2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide
CID 81080963
(2R)-N-[[(1S,2R)-2-(methanesulfonamido)cyclopentyl]methyl]-2-methyl-3-methylsulfanylpropanamide
CID 124733780
3-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-methyl-3-phenylpropanamide;hydrochloride
CID 119821595
N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride
CID 119821597
N-[[2-(methanesulfonamido)cyclopentyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119345210
9-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120992414
4-[[(2-amino-3-methoxypropanoyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 81101967
2-amino-4-methoxy-N-[(2-methylcyclopentyl)methyl]butanamide
CID 107418374

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide?
The IUPAC name of 2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide (CID 120992413) is 2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide.
What is the SMILES notation for 2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide?
The canonical SMILES for 2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide is COCC(N)C(=O)NCC1CCCC1NS(C)(=O)=O.
What is the InChIKey of 2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide?
The InChIKey is LNMLJPJIMWWUTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O4S/c1-18-7-9(12)11(15)13-6-8-4-3-5-10(8)14-19(2,16)17/h8-10,14H,3-7,12H2,1-2H3,(H,13,15).
What are the key properties of 2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide?
2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide has a molecular weight of 293.39 g/mol, XLogP of -1.21, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide is sourced from PubChem (CID 120992413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).