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

C8H18N2O3S — CID 47371491

IUPACN-propan-2-yl-2-(propan-2-ylsulfonylamino)acetamide
SMILESCC(C)NC(=O)CNS(=O)(=O)C(C)C
InChIInChI=1S/C8H18N2O3S/c1-6(2)10-8(11)5-9-14(12,13)7(3)4/h6-7,9H,5H2,1-4H3,(H,10,11)
InChIKeyWITCLRNASGXVDC-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.16
Rot. Bonds5

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

N-propan-2-yl-2-(propan-2-ylsulfonylamino)acetamide (PubChem CID 47371491) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is N-propan-2-yl-2-(propan-2-ylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-(propan-2-ylsulfonylamino)acetamide
PubChem CID47371491
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC NameN-propan-2-yl-2-(propan-2-ylsulfonylamino)acetamide
SMILESCC(C)NC(=O)CNS(=O)(=O)C(C)C
InChIInChI=1S/C8H18N2O3S/c1-6(2)10-8(11)5-9-14(12,13)7(3)4/h6-7,9H,5H2,1-4H3,(H,10,11)
InChIKeyWITCLRNASGXVDC-UHFFFAOYSA-N
XLogP-0.16
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-propan-2-yl-2-(sulfamoylamino)acetamide
CID 112684221
2-(2-aminoethylsulfonylamino)-N-propan-2-ylacetamide
CID 43567968
2-[(5-bromothiophen-2-yl)sulfonylamino]-N-propan-2-ylacetamide
CID 9189604
2-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]-N-propan-2-ylacetamide
CID 43568111
N-propan-2-yl-3-(sulfamoylamino)propanamide
CID 115609040
3-methyl-4-(propan-2-ylsulfonylamino)butanoic acid
CID 81066190
2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 27664723
2-(3-ethylsulfonylpropylamino)-N-propan-2-ylacetamide
CID 65093410
N-propan-2-ylpropanamide;dihydrochloride
CID 172679019
methyl 2-iodo-3-(propan-2-ylsulfonylamino)propanoate
CID 103493657
2,3-dimethyl-4-oxo-4-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]butanoic acid
CID 103496290
2-(2-aminopropylsulfonyl)-N-propan-2-ylacetamide
CID 81189323

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(propan-2-ylsulfonylamino)acetamide?
The IUPAC name of N-propan-2-yl-2-(propan-2-ylsulfonylamino)acetamide (CID 47371491) is N-propan-2-yl-2-(propan-2-ylsulfonylamino)acetamide.
What is the SMILES notation for N-propan-2-yl-2-(propan-2-ylsulfonylamino)acetamide?
The canonical SMILES for N-propan-2-yl-2-(propan-2-ylsulfonylamino)acetamide is CC(C)NC(=O)CNS(=O)(=O)C(C)C.
What is the InChIKey of N-propan-2-yl-2-(propan-2-ylsulfonylamino)acetamide?
The InChIKey is WITCLRNASGXVDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-6(2)10-8(11)5-9-14(12,13)7(3)4/h6-7,9H,5H2,1-4H3,(H,10,11).
What are the key properties of N-propan-2-yl-2-(propan-2-ylsulfonylamino)acetamide?
N-propan-2-yl-2-(propan-2-ylsulfonylamino)acetamide has a molecular weight of 222.31 g/mol, XLogP of -0.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(propan-2-ylsulfonylamino)acetamide is sourced from PubChem (CID 47371491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).