(2R)-1-amino-2-(sulfamoylamino)propane;hydrochloride

C3H12ClN3O2S — CID 169235178

IUPAC(2R)-1-amino-2-(sulfamoylamino)propane;hydrochloride
SMILESC[C@H](CN)NS(N)(=O)=O.Cl
InChIInChI=1S/C3H11N3O2S.ClH/c1-3(2-4)6-9(5,7)8;/h3,6H,2,4H2,1H3,(H2,5,7,8);1H/t3-;/m1./s1
InChIKeyXUDYPASOBOWUSV-AENDTGMFSA-N
MW189.67 g/mol
LogP-1.45
Rot. Bonds3

About (2R)-1-amino-2-(sulfamoylamino)propane;hydrochloride

(2R)-1-amino-2-(sulfamoylamino)propane;hydrochloride (PubChem CID 169235178) has the molecular formula C3H12ClN3O2S and a molecular weight of 189.67 g/mol. Its IUPAC name is (2R)-1-amino-2-(sulfamoylamino)propane;hydrochloride.

Molecular Properties

Compound Name(2R)-1-amino-2-(sulfamoylamino)propane;hydrochloride
PubChem CID169235178
Molecular FormulaC3H12ClN3O2S
Molecular Weight189.67 g/mol
Exact Mass189.03
IUPAC Name(2R)-1-amino-2-(sulfamoylamino)propane;hydrochloride
SMILESC[C@H](CN)NS(N)(=O)=O.Cl
InChIInChI=1S/C3H11N3O2S.ClH/c1-3(2-4)6-9(5,7)8;/h3,6H,2,4H2,1H3,(H2,5,7,8);1H/t3-;/m1./s1
InChIKeyXUDYPASOBOWUSV-AENDTGMFSA-N
XLogP-1.45
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.67
LogP ≤ 5-1.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-hydroxy-4-(sulfamoylamino)pentane
CID 112698307
N-[(2R)-1-aminopropan-2-yl]-1-cyanomethanesulfonamide
CID 104877235
N-(1-aminopropan-2-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide
CID 63732186
1-hydroxy-2-methyl-3-(sulfamoylamino)butane
CID 115643202
1-amino-2-(sulfamoylamino)hexane
CID 114959420
N-[(2S)-1-aminopropan-2-yl]-2,4,6-trimethylbenzenesulfonamide
CID 68919996
N-[(2R)-1-aminopropan-2-yl]-5-bromofuran-2-sulfonamide;hydrochloride
CID 120712867
N-[(2S)-1-aminopropan-2-yl]-5-bromofuran-2-sulfonamide;hydrochloride
CID 120713155
(2S)-1-hydroxy-3-methyl-2-(sulfamoylamino)butane
CID 103736172
N-(1-aminopropan-2-yl)-2-chloro-4-methylbenzenesulfonamide
CID 63732403
N-[(2S)-1-aminopropan-2-yl]-3-bromo-5-methylbenzenesulfonamide;hydrochloride
CID 120713137
N-[(2S)-1-aminopropan-2-yl]-2-methylpyrazole-3-sulfonamide;hydrochloride
CID 120713110

Frequently Asked Questions

What is the IUPAC name of (2R)-1-amino-2-(sulfamoylamino)propane;hydrochloride?
The IUPAC name of (2R)-1-amino-2-(sulfamoylamino)propane;hydrochloride (CID 169235178) is (2R)-1-amino-2-(sulfamoylamino)propane;hydrochloride.
What is the SMILES notation for (2R)-1-amino-2-(sulfamoylamino)propane;hydrochloride?
The canonical SMILES for (2R)-1-amino-2-(sulfamoylamino)propane;hydrochloride is C[C@H](CN)NS(N)(=O)=O.Cl.
What is the InChIKey of (2R)-1-amino-2-(sulfamoylamino)propane;hydrochloride?
The InChIKey is XUDYPASOBOWUSV-AENDTGMFSA-N. The full InChI is InChI=1S/C3H11N3O2S.ClH/c1-3(2-4)6-9(5,7)8;/h3,6H,2,4H2,1H3,(H2,5,7,8);1H/t3-;/m1./s1.
What are the key properties of (2R)-1-amino-2-(sulfamoylamino)propane;hydrochloride?
(2R)-1-amino-2-(sulfamoylamino)propane;hydrochloride has a molecular weight of 189.67 g/mol, XLogP of -1.45, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-amino-2-(sulfamoylamino)propane;hydrochloride is sourced from PubChem (CID 169235178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).