N-[(S)-cyclopropyl(phenyl)methyl]morpholine-4-sulfonamide

C14H20N2O3S — CID 132530969

IUPACN-[(S)-cyclopropyl(phenyl)methyl]morpholine-4-sulfonamide
SMILESO=S(=O)(N[C@H](c1ccccc1)C1CC1)N1CCOCC1
InChIInChI=1S/C14H20N2O3S/c17-20(18,16-8-10-19-11-9-16)15-14(13-6-7-13)12-4-2-1-3-5-12/h1-5,13-15H,6-11H2/t14-/m1/s1
InChIKeyNDVGLIKDAOJRPP-CQSZACIVSA-N
MW296.39 g/mol
LogP1.30
Rot. Bonds5

About N-[(S)-cyclopropyl(phenyl)methyl]morpholine-4-sulfonamide

N-[(S)-cyclopropyl(phenyl)methyl]morpholine-4-sulfonamide (PubChem CID 132530969) has the molecular formula C14H20N2O3S and a molecular weight of 296.39 g/mol. Its IUPAC name is N-[(S)-cyclopropyl(phenyl)methyl]morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-[(S)-cyclopropyl(phenyl)methyl]morpholine-4-sulfonamide
PubChem CID132530969
Molecular FormulaC14H20N2O3S
Molecular Weight296.39 g/mol
Exact Mass296.12
IUPAC NameN-[(S)-cyclopropyl(phenyl)methyl]morpholine-4-sulfonamide
SMILESO=S(=O)(N[C@H](c1ccccc1)C1CC1)N1CCOCC1
InChIInChI=1S/C14H20N2O3S/c17-20(18,16-8-10-19-11-9-16)15-14(13-6-7-13)12-4-2-1-3-5-12/h1-5,13-15H,6-11H2/t14-/m1/s1
InChIKeyNDVGLIKDAOJRPP-CQSZACIVSA-N
XLogP1.30
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(S)-cyclopropyl(phenyl)methyl]morpholine-4-sulfonamide 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-(Morpholin-4-yl)-1-phenylethan-1-amine
CID 2814462
2-(Morpholin-4-yl)-2-phenylethan-1-amine
CID 3158583
4-Morpholinamine, N-(1-phenylethyl)-
CID 3029320
1-(Morpholin-4-yl)-1-phenylpropan-2-amine
CID 3697140
4-Piperidinamine, 1-(2-ethoxyethyl)-3-methyl-N-phenyl-, cis-
CID 3079305
4-Piperidinamine, 1-(2-ethoxyethyl)-3-methyl-N-phenyl-, trans-
CID 3079309
1-(4-Methylphenyl)-2-(morpholin-4-yl)ethan-1-amine
CID 16226737
N-[2-(2-fluorophenyl)ethyl]morpholine-4-sulfonamide
CID 45804515
3-Morpholino-1-phenylpropan-1-amine
CID 19576798
N-[(3-iodophenyl)methyl]morpholine-4-sulfonamide
CID 2986756
N-(2-methyl-1-phenylpropyl)morpholine-4-sulfonamide
CID 42937621
N-[1-[4-(trifluoromethyl)phenyl]ethyl]morpholine-4-sulfonamide
CID 51113650

Frequently Asked Questions

What is the IUPAC name of N-[(S)-cyclopropyl(phenyl)methyl]morpholine-4-sulfonamide?
The IUPAC name of N-[(S)-cyclopropyl(phenyl)methyl]morpholine-4-sulfonamide (CID 132530969) is N-[(S)-cyclopropyl(phenyl)methyl]morpholine-4-sulfonamide.
What is the SMILES notation for N-[(S)-cyclopropyl(phenyl)methyl]morpholine-4-sulfonamide?
The canonical SMILES for N-[(S)-cyclopropyl(phenyl)methyl]morpholine-4-sulfonamide is O=S(=O)(N[C@H](c1ccccc1)C1CC1)N1CCOCC1.
What is the InChIKey of N-[(S)-cyclopropyl(phenyl)methyl]morpholine-4-sulfonamide?
The InChIKey is NDVGLIKDAOJRPP-CQSZACIVSA-N. The full InChI is InChI=1S/C14H20N2O3S/c17-20(18,16-8-10-19-11-9-16)15-14(13-6-7-13)12-4-2-1-3-5-12/h1-5,13-15H,6-11H2/t14-/m1/s1.
What are the key properties of N-[(S)-cyclopropyl(phenyl)methyl]morpholine-4-sulfonamide?
N-[(S)-cyclopropyl(phenyl)methyl]morpholine-4-sulfonamide has a molecular weight of 296.39 g/mol, XLogP of 1.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(S)-cyclopropyl(phenyl)methyl]morpholine-4-sulfonamide is sourced from PubChem (CID 132530969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).