N-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide

C9H18N2O3S — CID 103308406

IUPACN-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NS(=O)(=O)C1CC1
InChIInChI=1S/C9H18N2O3S/c1-4-10-9(2,3)8(12)11-15(13,14)7-5-6-7/h7,10H,4-6H2,1-3H3,(H,11,12)
InChIKeyFGJFOYMUCYWOIJ-UHFFFAOYSA-N
MW234.32 g/mol
LogP-0.02
Rot. Bonds5

About N-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide

N-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide (PubChem CID 103308406) has the molecular formula C9H18N2O3S and a molecular weight of 234.32 g/mol. Its IUPAC name is N-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound NameN-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide
PubChem CID103308406
Molecular FormulaC9H18N2O3S
Molecular Weight234.32 g/mol
Exact Mass234.10
IUPAC NameN-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NS(=O)(=O)C1CC1
InChIInChI=1S/C9H18N2O3S/c1-4-10-9(2,3)8(12)11-15(13,14)7-5-6-7/h7,10H,4-6H2,1-3H3,(H,11,12)
InChIKeyFGJFOYMUCYWOIJ-UHFFFAOYSA-N
XLogP-0.02
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(dicyclopropylmethyl)-2-(ethylamino)-2-methylpropanamide
CID 62836306
N-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide
CID 62834265
2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide
CID 62832663
2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide
CID 94878499
2-(ethylamino)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide
CID 79362603
2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide
CID 82728901
2-[[2-(ethylamino)-2-methylpropanoyl]amino]cyclopentane-1-carboxylic acid
CID 64814582
N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide
CID 55261847
3-amino-N-cyclopropylsulfonylpentanamide
CID 103308447
1-cyclopentyl-3-(ethylamino)-3-methylbutan-2-one
CID 116566140
N-cyclopropylsulfonyl-3-(methylamino)propanamide
CID 103308490
N-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide
CID 114119028

Frequently Asked Questions

What is the IUPAC name of N-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide?
The IUPAC name of N-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide (CID 103308406) is N-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for N-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide?
The canonical SMILES for N-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide is CCNC(C)(C)C(=O)NS(=O)(=O)C1CC1.
What is the InChIKey of N-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide?
The InChIKey is FGJFOYMUCYWOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3S/c1-4-10-9(2,3)8(12)11-15(13,14)7-5-6-7/h7,10H,4-6H2,1-3H3,(H,11,12).
What are the key properties of N-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide?
N-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide has a molecular weight of 234.32 g/mol, XLogP of -0.02, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylsulfonyl-2-(ethylamino)-2-methylpropanamide is sourced from PubChem (CID 103308406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).