1-[(sulfamoylamino)methyl]naphthalene

C11H12N2O2S — CID 11550437

IUPAC1-[(sulfamoylamino)methyl]naphthalene
SMILESNS(=O)(=O)NCc1cccc2ccccc12
InChIInChI=1S/C11H12N2O2S/c12-16(14,15)13-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,13H,8H2,(H2,12,14,15)
InChIKeyREWBCXGLJQLNEO-UHFFFAOYSA-N
MW236.30 g/mol
LogP1.13
Rot. Bonds3

About 1-[(sulfamoylamino)methyl]naphthalene

1-[(sulfamoylamino)methyl]naphthalene (PubChem CID 11550437) has the molecular formula C11H12N2O2S and a molecular weight of 236.30 g/mol. Its IUPAC name is 1-[(sulfamoylamino)methyl]naphthalene.

Molecular Properties

Compound Name1-[(sulfamoylamino)methyl]naphthalene
PubChem CID11550437
Molecular FormulaC11H12N2O2S
Molecular Weight236.30 g/mol
Exact Mass236.06
IUPAC Name1-[(sulfamoylamino)methyl]naphthalene
SMILESNS(=O)(=O)NCc1cccc2ccccc12
InChIInChI=1S/C11H12N2O2S/c12-16(14,15)13-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,13H,8H2,(H2,12,14,15)
InChIKeyREWBCXGLJQLNEO-UHFFFAOYSA-N
XLogP1.13
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-Naphthyl)ethylamine
CID 98089
1-Naphthalenemethanamine
CID 8355
N-Methyl-N-naphthylmethylamine
CID 84474
1-Biphenyl-2-ylmethanamine
CID 263366
1-(Naphthalen-2-yl)ethan-1-amine
CID 3857145
Benzyl(Benzylsulfamoyl)Amine
CID 1488548
1-Naphthaleneethanamine
CID 20853
9-Anthracenemethanamine
CID 11085034
1-(2-Naphthyl)methanamine
CID 137282
1-Naphthalenemethanamine, alpha-methyl-, (alphaS)-
CID 66325
(+)-1-(1-Naphthyl)ethylamine
CID 2724264
(1-Naphthylmethyl)guanidine
CID 22409

Frequently Asked Questions

What is the IUPAC name of 1-[(sulfamoylamino)methyl]naphthalene?
The IUPAC name of 1-[(sulfamoylamino)methyl]naphthalene (CID 11550437) is 1-[(sulfamoylamino)methyl]naphthalene.
What is the SMILES notation for 1-[(sulfamoylamino)methyl]naphthalene?
The canonical SMILES for 1-[(sulfamoylamino)methyl]naphthalene is NS(=O)(=O)NCc1cccc2ccccc12.
What is the InChIKey of 1-[(sulfamoylamino)methyl]naphthalene?
The InChIKey is REWBCXGLJQLNEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S/c12-16(14,15)13-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,13H,8H2,(H2,12,14,15).
What are the key properties of 1-[(sulfamoylamino)methyl]naphthalene?
1-[(sulfamoylamino)methyl]naphthalene has a molecular weight of 236.30 g/mol, XLogP of 1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(sulfamoylamino)methyl]naphthalene is sourced from PubChem (CID 11550437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).