1-(sulfamoylamino)-1,2,3,4-tetrahydronaphthalene

C10H14N2O2S — CID 45117542

IUPAC1-(sulfamoylamino)-1,2,3,4-tetrahydronaphthalene
SMILESNS(=O)(=O)NC1CCCc2ccccc21
InChIInChI=1S/C10H14N2O2S/c11-15(13,14)12-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10,12H,3,5,7H2,(H2,11,13,14)
InChIKeyXOSSFPWVLXQODA-UHFFFAOYSA-N
MW226.30 g/mol
LogP0.86
Rot. Bonds2

About 1-(sulfamoylamino)-1,2,3,4-tetrahydronaphthalene

1-(sulfamoylamino)-1,2,3,4-tetrahydronaphthalene (PubChem CID 45117542) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is 1-(sulfamoylamino)-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name1-(sulfamoylamino)-1,2,3,4-tetrahydronaphthalene
PubChem CID45117542
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC Name1-(sulfamoylamino)-1,2,3,4-tetrahydronaphthalene
SMILESNS(=O)(=O)NC1CCCc2ccccc21
InChIInChI=1S/C10H14N2O2S/c11-15(13,14)12-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10,12H,3,5,7H2,(H2,11,13,14)
InChIKeyXOSSFPWVLXQODA-UHFFFAOYSA-N
XLogP0.86
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide
CID 4650012
sodium N-(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamate
CID 67463776
N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanesulfonamide
CID 17388085
N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)methanesulfonamide
CID 71934404
2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanesulfonamide
CID 79578857
2-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide
CID 3325789
1,1-dioxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thietane-3-sulfonamide
CID 126806493
(E)-2-phenyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethenesulfonamide
CID 2375188
2-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanesulfonamide
CID 95733764
6-methyl-2,4-dioxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-pyrimidine-5-sulfonamide
CID 28561014
1-(4-methylphenyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanesulfonamide
CID 92679624
1-(2-fluorophenyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanesulfonamide
CID 94013011

Frequently Asked Questions

What is the IUPAC name of 1-(sulfamoylamino)-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 1-(sulfamoylamino)-1,2,3,4-tetrahydronaphthalene (CID 45117542) is 1-(sulfamoylamino)-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 1-(sulfamoylamino)-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 1-(sulfamoylamino)-1,2,3,4-tetrahydronaphthalene is NS(=O)(=O)NC1CCCc2ccccc21.
What is the InChIKey of 1-(sulfamoylamino)-1,2,3,4-tetrahydronaphthalene?
The InChIKey is XOSSFPWVLXQODA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c11-15(13,14)12-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10,12H,3,5,7H2,(H2,11,13,14).
What are the key properties of 1-(sulfamoylamino)-1,2,3,4-tetrahydronaphthalene?
1-(sulfamoylamino)-1,2,3,4-tetrahydronaphthalene has a molecular weight of 226.30 g/mol, XLogP of 0.86, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(sulfamoylamino)-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 45117542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).