CID 58917870

C6H11NO2S — CID 58917870

IUPAC—
SMILES[CH]S(=O)(=O)CCNC1CC1
InChIInChI=1S/C6H11NO2S/c1-10(8,9)5-4-7-6-2-3-6/h1,6-7H,2-5H2
InChIKeyWXAWELNEWZCTJE-UHFFFAOYSA-N
MW161.23 g/mol
LogP-0.18
Rot. Bonds4

About CID 58917870

CID 58917870 (PubChem CID 58917870) has the molecular formula C6H11NO2S and a molecular weight of 161.23 g/mol.

Molecular Properties

Compound NameCID 58917870
PubChem CID58917870
Molecular FormulaC6H11NO2S
Molecular Weight161.23 g/mol
Exact Mass161.05
IUPAC Name—
SMILES[CH]S(=O)(=O)CCNC1CC1
InChIInChI=1S/C6H11NO2S/c1-10(8,9)5-4-7-6-2-3-6/h1,6-7H,2-5H2
InChIKeyWXAWELNEWZCTJE-UHFFFAOYSA-N
XLogP-0.18
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.23
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze CID 58917870 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

4-ethyl-N-(2-methylsulfonylethyl)cyclohexan-1-amine
CID 60920149
N-(2-propan-2-ylsulfonylethyl)-4-propylcyclohexan-1-amine
CID 106723458
2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide
CID 106053036
4-methyl-N-(2-propylsulfonylethyl)cyclohexan-1-amine
CID 103830760
4-(2-ethylsulfonylethylamino)cyclohexan-1-ol
CID 103710266
N-(2-propan-2-ylsulfonylethyl)cyclobutanamine
CID 106723621
2-(cyclooctylamino)ethanesulfonate
CID 153294230
2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide
CID 106054472
2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide
CID 115409138
4-tert-butyl-N-(2-methylsulfonylethyl)cyclohexan-1-amine
CID 54932163
N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide
CID 115653668
2-(cyclopropylamino)-N-(2,3,4,5,6-pentafluorophenyl)ethanesulfonamide
CID 106074519

Frequently Asked Questions

What is the IUPAC name of CID 58917870?
The IUPAC name of CID 58917870 (CID 58917870) is not available.
What is the SMILES notation for CID 58917870?
The canonical SMILES for CID 58917870 is [CH]S(=O)(=O)CCNC1CC1.
What is the InChIKey of CID 58917870?
The InChIKey is WXAWELNEWZCTJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2S/c1-10(8,9)5-4-7-6-2-3-6/h1,6-7H,2-5H2.
What are the key properties of CID 58917870?
CID 58917870 has a molecular weight of 161.23 g/mol, XLogP of -0.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58917870 is sourced from PubChem (CID 58917870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).