2-chloro-6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]benzoic acid

C11H14ClNO5 — CID 107854812

IUPAC2-chloro-6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]benzoic acid
SMILESO=C(O)c1c(Cl)cccc1NC(CO)(CO)CO
InChIInChI=1S/C11H14ClNO5/c12-7-2-1-3-8(9(7)10(17)18)13-11(4-14,5-15)6-16/h1-3,13-16H,4-6H2,(H,17,18)
InChIKeyDACVWAWCWMRRFU-UHFFFAOYSA-N
MW275.69 g/mol
LogP0.17
Rot. Bonds6

About 2-chloro-6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]benzoic acid

2-chloro-6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]benzoic acid (PubChem CID 107854812) has the molecular formula C11H14ClNO5 and a molecular weight of 275.69 g/mol. Its IUPAC name is 2-chloro-6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]benzoic acid.

Molecular Properties

Compound Name2-chloro-6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]benzoic acid
PubChem CID107854812
Molecular FormulaC11H14ClNO5
Molecular Weight275.69 g/mol
Exact Mass275.06
IUPAC Name2-chloro-6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]benzoic acid
SMILESO=C(O)c1c(Cl)cccc1NC(CO)(CO)CO
InChIInChI=1S/C11H14ClNO5/c12-7-2-1-3-8(9(7)10(17)18)13-11(4-14,5-15)6-16/h1-3,13-16H,4-6H2,(H,17,18)
InChIKeyDACVWAWCWMRRFU-UHFFFAOYSA-N
XLogP0.17
TPSA110.02 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.69
LogP ≤ 50.17
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-6-ethylsulfanylbenzoic acid
CID 107854851
2-(3-chloro-2-nitroanilino)-2-(hydroxymethyl)propane-1,3-diol
CID 107849238
CID 11251659
CID 11251659
2-chloro-6-(cyclopentylmethylamino)benzoic acid
CID 62710285
2-chloro-6-[[2-(hydroxymethyl)cyclopentyl]amino]benzoic acid
CID 106364838
2-chloro-6-(piperidine-1-carbonylamino)benzoic acid
CID 63722614
2-chloro-6-[[2-(4-chlorophenyl)acetyl]amino]benzoic acid
CID 63724266
2-chloro-6-[(2-methylsulfanylacetyl)amino]benzoic acid
CID 63724953
2-chloro-6-(prop-2-enoylamino)benzoic acid
CID 63723930
2-chloro-6-[(4-fluorophenyl)methylamino]benzoic acid
CID 62710779
2-chloro-6-[(2-ethylphenyl)methylamino]benzoic acid
CID 64694791
2-[(4-bromophenyl)methylamino]-6-chlorobenzoic acid
CID 62711304

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]benzoic acid?
The IUPAC name of 2-chloro-6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]benzoic acid (CID 107854812) is 2-chloro-6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]benzoic acid.
What is the SMILES notation for 2-chloro-6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]benzoic acid?
The canonical SMILES for 2-chloro-6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]benzoic acid is O=C(O)c1c(Cl)cccc1NC(CO)(CO)CO.
What is the InChIKey of 2-chloro-6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]benzoic acid?
The InChIKey is DACVWAWCWMRRFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO5/c12-7-2-1-3-8(9(7)10(17)18)13-11(4-14,5-15)6-16/h1-3,13-16H,4-6H2,(H,17,18).
What are the key properties of 2-chloro-6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]benzoic acid?
2-chloro-6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]benzoic acid has a molecular weight of 275.69 g/mol, XLogP of 0.17, 6 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]benzoic acid is sourced from PubChem (CID 107854812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).