N-propan-2-yl-2-(sulfamoylamino)acetamide

C5H13N3O3S — CID 112684221

IUPACN-propan-2-yl-2-(sulfamoylamino)acetamide
SMILESCC(C)NC(=O)CNS(N)(=O)=O
InChIInChI=1S/C5H13N3O3S/c1-4(2)8-5(9)3-7-12(6,10)11/h4,7H,3H2,1-2H3,(H,8,9)(H2,6,10,11)
InChIKeyYVRLZMDMKZTSMQ-UHFFFAOYSA-N
MW195.24 g/mol
LogP-1.70
Rot. Bonds4

About N-propan-2-yl-2-(sulfamoylamino)acetamide

N-propan-2-yl-2-(sulfamoylamino)acetamide (PubChem CID 112684221) has the molecular formula C5H13N3O3S and a molecular weight of 195.24 g/mol. Its IUPAC name is N-propan-2-yl-2-(sulfamoylamino)acetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-(sulfamoylamino)acetamide
PubChem CID112684221
Molecular FormulaC5H13N3O3S
Molecular Weight195.24 g/mol
Exact Mass195.07
IUPAC NameN-propan-2-yl-2-(sulfamoylamino)acetamide
SMILESCC(C)NC(=O)CNS(N)(=O)=O
InChIInChI=1S/C5H13N3O3S/c1-4(2)8-5(9)3-7-12(6,10)11/h4,7H,3H2,1-2H3,(H,8,9)(H2,6,10,11)
InChIKeyYVRLZMDMKZTSMQ-UHFFFAOYSA-N
XLogP-1.70
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 5-1.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-propan-2-yl-2-(propan-2-ylsulfonylamino)acetamide
CID 47371491
N-propan-2-yl-3-(sulfamoylamino)propanamide
CID 115609040
2-(2-aminoethylsulfonylamino)-N-propan-2-ylacetamide
CID 43567968
2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 103304775
2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 28586640
N-propan-2-yl-2-[1-(4-sulfamoylphenyl)ethylamino]acetamide
CID 43218255
2-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]-N-propan-2-ylacetamide
CID 43568111
2-[(5-amino-2-fluorophenyl)sulfonylamino]-N-propan-2-ylacetamide
CID 43567667
2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]-N-propan-2-ylacetamide
CID 63980014
2-[(5-amino-2-ethylphenyl)sulfonylamino]-N-propan-2-ylacetamide
CID 43567663
2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 62146480
2-[(5-amino-2-chlorophenyl)sulfonylamino]-N-propan-2-ylacetamide
CID 43567646

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(sulfamoylamino)acetamide?
The IUPAC name of N-propan-2-yl-2-(sulfamoylamino)acetamide (CID 112684221) is N-propan-2-yl-2-(sulfamoylamino)acetamide.
What is the SMILES notation for N-propan-2-yl-2-(sulfamoylamino)acetamide?
The canonical SMILES for N-propan-2-yl-2-(sulfamoylamino)acetamide is CC(C)NC(=O)CNS(N)(=O)=O.
What is the InChIKey of N-propan-2-yl-2-(sulfamoylamino)acetamide?
The InChIKey is YVRLZMDMKZTSMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3O3S/c1-4(2)8-5(9)3-7-12(6,10)11/h4,7H,3H2,1-2H3,(H,8,9)(H2,6,10,11).
What are the key properties of N-propan-2-yl-2-(sulfamoylamino)acetamide?
N-propan-2-yl-2-(sulfamoylamino)acetamide has a molecular weight of 195.24 g/mol, XLogP of -1.70, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(sulfamoylamino)acetamide is sourced from PubChem (CID 112684221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).