2-[(sulfamoylamino)methyl]-3,4-dihydro-2H-chromene

C10H14N2O3S — CID 11230247

IUPAC2-[(sulfamoylamino)methyl]-3,4-dihydro-2H-chromene
SMILESNS(=O)(=O)NCC1CCc2ccccc2O1
InChIInChI=1S/C10H14N2O3S/c11-16(13,14)12-7-9-6-5-8-3-1-2-4-10(8)15-9/h1-4,9,12H,5-7H2,(H2,11,13,14)
InChIKeyMVTNKPIKGGLNDR-UHFFFAOYSA-N
MW242.30 g/mol
LogP0.17
Rot. Bonds3

About 2-[(sulfamoylamino)methyl]-3,4-dihydro-2H-chromene

2-[(sulfamoylamino)methyl]-3,4-dihydro-2H-chromene (PubChem CID 11230247) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is 2-[(sulfamoylamino)methyl]-3,4-dihydro-2H-chromene.

Molecular Properties

Compound Name2-[(sulfamoylamino)methyl]-3,4-dihydro-2H-chromene
PubChem CID11230247
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC Name2-[(sulfamoylamino)methyl]-3,4-dihydro-2H-chromene
SMILESNS(=O)(=O)NCC1CCc2ccccc2O1
InChIInChI=1S/C10H14N2O3S/c11-16(13,14)12-7-9-6-5-8-3-1-2-4-10(8)15-9/h1-4,9,12H,5-7H2,(H2,11,13,14)
InChIKeyMVTNKPIKGGLNDR-UHFFFAOYSA-N
XLogP0.17
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(sulfamoylamino)methyl]-3,4-dihydro-2H-chromene?
The IUPAC name of 2-[(sulfamoylamino)methyl]-3,4-dihydro-2H-chromene (CID 11230247) is 2-[(sulfamoylamino)methyl]-3,4-dihydro-2H-chromene.
What is the SMILES notation for 2-[(sulfamoylamino)methyl]-3,4-dihydro-2H-chromene?
The canonical SMILES for 2-[(sulfamoylamino)methyl]-3,4-dihydro-2H-chromene is NS(=O)(=O)NCC1CCc2ccccc2O1.
What is the InChIKey of 2-[(sulfamoylamino)methyl]-3,4-dihydro-2H-chromene?
The InChIKey is MVTNKPIKGGLNDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c11-16(13,14)12-7-9-6-5-8-3-1-2-4-10(8)15-9/h1-4,9,12H,5-7H2,(H2,11,13,14).
What are the key properties of 2-[(sulfamoylamino)methyl]-3,4-dihydro-2H-chromene?
2-[(sulfamoylamino)methyl]-3,4-dihydro-2H-chromene has a molecular weight of 242.30 g/mol, XLogP of 0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(sulfamoylamino)methyl]-3,4-dihydro-2H-chromene is sourced from PubChem (CID 11230247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).