2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide

C12H27N3O2S — CID 106052209

IUPAC2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide
SMILESCCN(CC)CC(C)NS(=O)(=O)CCNC1CC1
InChIInChI=1S/C12H27N3O2S/c1-4-15(5-2)10-11(3)14-18(16,17)9-8-13-12-6-7-12/h11-14H,4-10H2,1-3H3
InChIKeyZBHPAPFBWDUNGF-UHFFFAOYSA-N
MW277.43 g/mol
LogP0.39
Rot. Bonds10

About 2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide

2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide (PubChem CID 106052209) has the molecular formula C12H27N3O2S and a molecular weight of 277.43 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide
PubChem CID106052209
Molecular FormulaC12H27N3O2S
Molecular Weight277.43 g/mol
Exact Mass277.18
IUPAC Name2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide
SMILESCCN(CC)CC(C)NS(=O)(=O)CCNC1CC1
InChIInChI=1S/C12H27N3O2S/c1-4-15(5-2)10-11(3)14-18(16,17)9-8-13-12-6-7-12/h11-14H,4-10H2,1-3H3
InChIKeyZBHPAPFBWDUNGF-UHFFFAOYSA-N
XLogP0.39
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.43
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide 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

2-(cyclopropylamino)-N-[5-(diethylamino)pentan-2-yl]ethanesulfonamide
CID 106059732
3-(cyclopropylamino)-N-(4-methylhexan-2-yl)propane-1-sulfonamide
CID 106066791
1-chloro-N-[1-(diethylamino)propan-2-yl]methanesulfonamide
CID 63664768
N-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide
CID 64584579
N-[1-(diethylamino)propan-2-yl]sulfamoyl chloride
CID 114958265
3-(cyclopropylamino)-N-pentan-3-ylpropane-1-sulfonamide
CID 106032168
3-(cyclopropylamino)-N-[2-(diethylamino)ethyl]propane-1-sulfonamide
CID 114139088
N-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene
CID 91510030
N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide
CID 115653668
2-(cyclopropylamino)-N-[1-(3-fluoro-4-methylphenyl)ethyl]ethanesulfonamide
CID 106071833
2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide
CID 106053036
3-(cyclopropylamino)-N-(1-morpholin-4-ylpropan-2-yl)propane-1-sulfonamide
CID 106003094

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide?
The IUPAC name of 2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide (CID 106052209) is 2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide is CCN(CC)CC(C)NS(=O)(=O)CCNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide?
The InChIKey is ZBHPAPFBWDUNGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N3O2S/c1-4-15(5-2)10-11(3)14-18(16,17)9-8-13-12-6-7-12/h11-14H,4-10H2,1-3H3.
What are the key properties of 2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide?
2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide has a molecular weight of 277.43 g/mol, XLogP of 0.39, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide is sourced from PubChem (CID 106052209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).