N-carbamoyl-N-(2,3-dihydroxypropyl)-2-hydroxyacetamide

C6H12N2O5 — CID 162032072

IUPACN-carbamoyl-N-(2,3-dihydroxypropyl)-2-hydroxyacetamide
SMILESNC(=O)N(CC(O)CO)C(=O)CO
InChIInChI=1S/C6H12N2O5/c7-6(13)8(5(12)3-10)1-4(11)2-9/h4,9-11H,1-3H2,(H2,7,13)
InChIKeyYWDSWXNWSNYHFX-UHFFFAOYSA-N
MW192.17 g/mol
LogP-2.76
Rot. Bonds4

About N-carbamoyl-N-(2,3-dihydroxypropyl)-2-hydroxyacetamide

N-carbamoyl-N-(2,3-dihydroxypropyl)-2-hydroxyacetamide (PubChem CID 162032072) has the molecular formula C6H12N2O5 and a molecular weight of 192.17 g/mol. Its IUPAC name is N-carbamoyl-N-(2,3-dihydroxypropyl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-carbamoyl-N-(2,3-dihydroxypropyl)-2-hydroxyacetamide
PubChem CID162032072
Molecular FormulaC6H12N2O5
Molecular Weight192.17 g/mol
Exact Mass192.07
IUPAC NameN-carbamoyl-N-(2,3-dihydroxypropyl)-2-hydroxyacetamide
SMILESNC(=O)N(CC(O)CO)C(=O)CO
InChIInChI=1S/C6H12N2O5/c7-6(13)8(5(12)3-10)1-4(11)2-9/h4,9-11H,1-3H2,(H2,7,13)
InChIKeyYWDSWXNWSNYHFX-UHFFFAOYSA-N
XLogP-2.76
TPSA124.09 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.17
LogP ≤ 5-2.76
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-N-(2,3-dihydroxypropyl)-2-hydroxyacetamide?
The IUPAC name of N-carbamoyl-N-(2,3-dihydroxypropyl)-2-hydroxyacetamide (CID 162032072) is N-carbamoyl-N-(2,3-dihydroxypropyl)-2-hydroxyacetamide.
What is the SMILES notation for N-carbamoyl-N-(2,3-dihydroxypropyl)-2-hydroxyacetamide?
The canonical SMILES for N-carbamoyl-N-(2,3-dihydroxypropyl)-2-hydroxyacetamide is NC(=O)N(CC(O)CO)C(=O)CO.
What is the InChIKey of N-carbamoyl-N-(2,3-dihydroxypropyl)-2-hydroxyacetamide?
The InChIKey is YWDSWXNWSNYHFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O5/c7-6(13)8(5(12)3-10)1-4(11)2-9/h4,9-11H,1-3H2,(H2,7,13).
What are the key properties of N-carbamoyl-N-(2,3-dihydroxypropyl)-2-hydroxyacetamide?
N-carbamoyl-N-(2,3-dihydroxypropyl)-2-hydroxyacetamide has a molecular weight of 192.17 g/mol, XLogP of -2.76, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-N-(2,3-dihydroxypropyl)-2-hydroxyacetamide is sourced from PubChem (CID 162032072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).