1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid

C11H18N4O4 — CID 95735443

IUPAC1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid
SMILESC[C@H](Cn1cc(C(=O)O)nn1)NC(=O)OC(C)(C)C
InChIInChI=1S/C11H18N4O4/c1-7(12-10(18)19-11(2,3)4)5-15-6-8(9(16)17)13-14-15/h6-7H,5H2,1-4H3,(H,12,18)(H,16,17)/t7-/m1/s1
InChIKeyCOVGRXRQBWTEDL-SSDOTTSWSA-N
MW270.29 g/mol
LogP0.89
Rot. Bonds4

About 1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid

1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid (PubChem CID 95735443) has the molecular formula C11H18N4O4 and a molecular weight of 270.29 g/mol. Its IUPAC name is 1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid.

Molecular Properties

Compound Name1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid
PubChem CID95735443
Molecular FormulaC11H18N4O4
Molecular Weight270.29 g/mol
Exact Mass270.13
IUPAC Name1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid
SMILESC[C@H](Cn1cc(C(=O)O)nn1)NC(=O)OC(C)(C)C
InChIInChI=1S/C11H18N4O4/c1-7(12-10(18)19-11(2,3)4)5-15-6-8(9(16)17)13-14-15/h6-7H,5H2,1-4H3,(H,12,18)(H,16,17)/t7-/m1/s1
InChIKeyCOVGRXRQBWTEDL-SSDOTTSWSA-N
XLogP0.89
TPSA106.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[(2R)-2-acetamido-2-boronoethyl]triazole-4-carboxylic acid
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1-(1-((tert-butoxy)carbonyl)piperidin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid
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1-(2-(((tert-butoxy)carbonyl)amino)ethyl)-1H-1,2,3-triazole-4-carboxylic acid
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1-((1-(tert-butoxycarbonyl)azetidin-3-yl)methyl)-1H-1,2,3-triazole-4-carboxylic acid
CID 121208505
1-[2-(tert-butoxy)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxylic acid
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(S)-1-(2-amino-2-carboxyethyl)-1H-1,2,3-triazole-4-carboxylic acid
CID 52941386
1-{[(2S)-1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxylic acid
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1-(1-((tert-butoxy)carbonyl)pyrrolidin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid
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1-((1-((tert-butoxy)carbonyl)pyrrolidin-2-yl)methyl)-1H-1,2,3-triazole-4-carboxylic acid
CID 76194638
1-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxylic acid
CID 79311474
1-((2S)-2-(((tert-butoxy)carbonyl)amino)propyl)-1H-1,2,3-triazole-4-carboxylic acid
CID 95735442

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid?
The IUPAC name of 1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid (CID 95735443) is 1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid.
What is the SMILES notation for 1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid?
The canonical SMILES for 1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid is C[C@H](Cn1cc(C(=O)O)nn1)NC(=O)OC(C)(C)C.
What is the InChIKey of 1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid?
The InChIKey is COVGRXRQBWTEDL-SSDOTTSWSA-N. The full InChI is InChI=1S/C11H18N4O4/c1-7(12-10(18)19-11(2,3)4)5-15-6-8(9(16)17)13-14-15/h6-7H,5H2,1-4H3,(H,12,18)(H,16,17)/t7-/m1/s1.
What are the key properties of 1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid?
1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid has a molecular weight of 270.29 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid is sourced from PubChem (CID 95735443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).