2-[[2-deuterio-5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid

C16H20N2O4S — CID 54431464

IUPAC2-[[2-deuterio-5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid
SMILES[2H]c1ccc2c(N(C)C)cccc2c1S(=O)(=O)NC(CC)C(=O)O
InChIInChI=1S/C16H20N2O4S/c1-4-13(16(19)20)17-23(21,22)15-10-6-7-11-12(15)8-5-9-14(11)18(2)3/h5-10,13,17H,4H2,1-3H3,(H,19,20)/i10D
InChIKeyWHTSAZUJHJPZOV-MMIHMFRQSA-N
MW337.42 g/mol
LogP2.05
Rot. Bonds6

About 2-[[2-deuterio-5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid

2-[[2-deuterio-5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid (PubChem CID 54431464) has the molecular formula C16H20N2O4S and a molecular weight of 337.42 g/mol. Its IUPAC name is 2-[[2-deuterio-5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid.

Molecular Properties

Compound Name2-[[2-deuterio-5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid
PubChem CID54431464
Molecular FormulaC16H20N2O4S
Molecular Weight337.42 g/mol
Exact Mass337.12
IUPAC Name2-[[2-deuterio-5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid
SMILES[2H]c1ccc2c(N(C)C)cccc2c1S(=O)(=O)NC(CC)C(=O)O
InChIInChI=1S/C16H20N2O4S/c1-4-13(16(19)20)17-23(21,22)15-10-6-7-11-12(15)8-5-9-14(11)18(2)3/h5-10,13,17H,4H2,1-3H3,(H,19,20)/i10D
InChIKeyWHTSAZUJHJPZOV-MMIHMFRQSA-N
XLogP2.05
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid
CID 14029644
(2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxy-3,3-ditritiopropanoic acid
CID 10759723
methyl (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxypropanoate
CID 25041921
diethyl 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanedioate
CID 3860107
(2S)-2-[[(2S)-4-carboxy-2-[[(2R)-2-[[(2S)-4-carboxy-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoyl]amino]-3-sulfanylpropanoyl]amino]butanoyl]amino]pentanedioic acid
CID 101017269
cyclohexanamine;2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]octanoic acid
CID 71308737
(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-[4-[5-(dimethylamino)naphthalen-1-yl]sulfonyloxy-3,5-diiodophenyl]propanoic acid
CID 57339772
5-(dimethylamino)-N-[(2S,4R,5R)-1,4,5,6-tetrahydroxy-3-oxohexan-2-yl]naphthalene-1-sulfonamide
CID 54562643
methyl (2S)-6-amino-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoate
CID 142152400
tert-butyl 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate
CID 3744506
(2S)-2-[[5-[cyclobuten-1-yl(methyl)amino]naphthalen-1-yl]sulfonylamino]butanedioic acid
CID 142004722
(2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino](114C)propanoic acid
CID 10829820

Frequently Asked Questions

What is the IUPAC name of 2-[[2-deuterio-5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid?
The IUPAC name of 2-[[2-deuterio-5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid (CID 54431464) is 2-[[2-deuterio-5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid.
What is the SMILES notation for 2-[[2-deuterio-5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid?
The canonical SMILES for 2-[[2-deuterio-5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid is [2H]c1ccc2c(N(C)C)cccc2c1S(=O)(=O)NC(CC)C(=O)O.
What is the InChIKey of 2-[[2-deuterio-5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid?
The InChIKey is WHTSAZUJHJPZOV-MMIHMFRQSA-N. The full InChI is InChI=1S/C16H20N2O4S/c1-4-13(16(19)20)17-23(21,22)15-10-6-7-11-12(15)8-5-9-14(11)18(2)3/h5-10,13,17H,4H2,1-3H3,(H,19,20)/i10D.
What are the key properties of 2-[[2-deuterio-5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid?
2-[[2-deuterio-5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid has a molecular weight of 337.42 g/mol, XLogP of 2.05, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-deuterio-5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid is sourced from PubChem (CID 54431464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).