N-[2-(methanesulfonamido)-2-methylpropyl]-2-(propan-2-ylamino)acetamide

C10H23N3O3S — CID 63865581

IUPACN-[2-(methanesulfonamido)-2-methylpropyl]-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)NCC(C)(C)NS(C)(=O)=O
InChIInChI=1S/C10H23N3O3S/c1-8(2)11-6-9(14)12-7-10(3,4)13-17(5,15)16/h8,11,13H,6-7H2,1-5H3,(H,12,14)
InChIKeyYFGGWYMKSBLZMB-UHFFFAOYSA-N
MW265.38 g/mol
LogP-0.57
Rot. Bonds7

About N-[2-(methanesulfonamido)-2-methylpropyl]-2-(propan-2-ylamino)acetamide

N-[2-(methanesulfonamido)-2-methylpropyl]-2-(propan-2-ylamino)acetamide (PubChem CID 63865581) has the molecular formula C10H23N3O3S and a molecular weight of 265.38 g/mol. Its IUPAC name is N-[2-(methanesulfonamido)-2-methylpropyl]-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-[2-(methanesulfonamido)-2-methylpropyl]-2-(propan-2-ylamino)acetamide
PubChem CID63865581
Molecular FormulaC10H23N3O3S
Molecular Weight265.38 g/mol
Exact Mass265.15
IUPAC NameN-[2-(methanesulfonamido)-2-methylpropyl]-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)NCC(C)(C)NS(C)(=O)=O
InChIInChI=1S/C10H23N3O3S/c1-8(2)11-6-9(14)12-7-10(3,4)13-17(5,15)16/h8,11,13H,6-7H2,1-5H3,(H,12,14)
InChIKeyYFGGWYMKSBLZMB-UHFFFAOYSA-N
XLogP-0.57
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 5-0.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(methanesulfonamido)-2-methylpropyl]-2-sulfanylpropanamide
CID 107030203
(2S)-2-amino-N-[2-(methanesulfonamido)-2-methylpropyl]propanamide
CID 78952829
N-[2-(methanesulfonamido)-2-methylpropyl]-2-methoxyacetamide
CID 63902886
(2S)-2-amino-N-[2-(methanesulfonamido)-2-methylpropyl]-3-methylbutanamide
CID 63865932
1-[2-(methanesulfonamido)-2-methylpropyl]-2-methyl-3-propan-2-ylguanidine
CID 111780415
3-[[2-(methanesulfonamido)-2-methylpropyl]amino]-2-methylbutanoic acid
CID 79397099
1-[2-[[2-(methanesulfonamido)-2-methylpropyl]amino]-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 63861747
6-amino-N-[2-(methanesulfonamido)-2-methylpropyl]hexanamide
CID 63865751
2-[[2-(methanesulfonamido)-2-methylpropyl]carbamoyl-propan-2-ylamino]acetic acid
CID 63860059
2-[1-(aminomethyl)cyclohexyl]-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide
CID 104678245
N-[2-methyl-1-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]propan-2-yl]methanesulfonamide
CID 63859159
3-[[2-(methanesulfonamido)-2-methylpropyl]carbamoyl-propan-2-ylamino]propanoic acid
CID 63860060

Frequently Asked Questions

What is the IUPAC name of N-[2-(methanesulfonamido)-2-methylpropyl]-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-[2-(methanesulfonamido)-2-methylpropyl]-2-(propan-2-ylamino)acetamide (CID 63865581) is N-[2-(methanesulfonamido)-2-methylpropyl]-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-[2-(methanesulfonamido)-2-methylpropyl]-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-[2-(methanesulfonamido)-2-methylpropyl]-2-(propan-2-ylamino)acetamide is CC(C)NCC(=O)NCC(C)(C)NS(C)(=O)=O.
What is the InChIKey of N-[2-(methanesulfonamido)-2-methylpropyl]-2-(propan-2-ylamino)acetamide?
The InChIKey is YFGGWYMKSBLZMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3S/c1-8(2)11-6-9(14)12-7-10(3,4)13-17(5,15)16/h8,11,13H,6-7H2,1-5H3,(H,12,14).
What are the key properties of N-[2-(methanesulfonamido)-2-methylpropyl]-2-(propan-2-ylamino)acetamide?
N-[2-(methanesulfonamido)-2-methylpropyl]-2-(propan-2-ylamino)acetamide has a molecular weight of 265.38 g/mol, XLogP of -0.57, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methanesulfonamido)-2-methylpropyl]-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 63865581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).