[(2R)-2,3-dihydroxypropyl]urea

C4H10N2O3 — CID 88558789

IUPAC[(2R)-2,3-dihydroxypropyl]urea
SMILESNC(=O)NC[C@@H](O)CO
InChIInChI=1S/C4H10N2O3/c5-4(9)6-1-3(8)2-7/h3,7-8H,1-2H2,(H3,5,6,9)/t3-/m1/s1
InChIKeyIWJFGRNIFIABLP-GSVOUGTGSA-N
MW134.14 g/mol
LogP-1.99
Rot. Bonds3

About [(2R)-2,3-dihydroxypropyl]urea

[(2R)-2,3-dihydroxypropyl]urea (PubChem CID 88558789) has the molecular formula C4H10N2O3 and a molecular weight of 134.14 g/mol. Its IUPAC name is [(2R)-2,3-dihydroxypropyl]urea.

Molecular Properties

Compound Name[(2R)-2,3-dihydroxypropyl]urea
PubChem CID88558789
Molecular FormulaC4H10N2O3
Molecular Weight134.14 g/mol
Exact Mass134.07
IUPAC Name[(2R)-2,3-dihydroxypropyl]urea
SMILESNC(=O)NC[C@@H](O)CO
InChIInChI=1S/C4H10N2O3/c5-4(9)6-1-3(8)2-7/h3,7-8H,1-2H2,(H3,5,6,9)/t3-/m1/s1
InChIKeyIWJFGRNIFIABLP-GSVOUGTGSA-N
XLogP-1.99
TPSA95.58 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 5-1.99
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

iodomethyl N-(2,3-dihydroxypropyl)carbamate
CID 121369802
N-[(2R)-2,3-dihydroxypropyl]propanamide
CID 88953699
(2S)-2-amino-N-(2,3-dihydroxypropyl)-3-methylbutanamide
CID 65440271
5-amino-3-N-[(2S)-2,3-dihydroxypropyl]benzene-1,3-dicarboxamide
CID 86337510
propane-1,2,3-triol;urea;hydrate
CID 174420698
3-amino-N-(2,3-dihydroxypropyl)-2,2,3-trimethylbutanamide
CID 66170383
N-(2,3-dihydroxypropyl)-2-hydroxybutanamide
CID 90334941
N-(2,3-dihydroxypropyl)butanamide
CID 20700885
2-amino-3-(2,3-dihydroxypropylamino)propanamide
CID 103256231
N-[(2R)-2,3-dihydroxypropyl]-3-methyl-2-oxobutanamide
CID 134194631
1-(aminomethyl)-N-(2,3-dihydroxypropyl)cyclopropane-1-carboxamide
CID 115453464
2-(2,3-dihydroxypropylamino)oxyacetamide
CID 112673854

Frequently Asked Questions

What is the IUPAC name of [(2R)-2,3-dihydroxypropyl]urea?
The IUPAC name of [(2R)-2,3-dihydroxypropyl]urea (CID 88558789) is [(2R)-2,3-dihydroxypropyl]urea.
What is the SMILES notation for [(2R)-2,3-dihydroxypropyl]urea?
The canonical SMILES for [(2R)-2,3-dihydroxypropyl]urea is NC(=O)NC[C@@H](O)CO.
What is the InChIKey of [(2R)-2,3-dihydroxypropyl]urea?
The InChIKey is IWJFGRNIFIABLP-GSVOUGTGSA-N. The full InChI is InChI=1S/C4H10N2O3/c5-4(9)6-1-3(8)2-7/h3,7-8H,1-2H2,(H3,5,6,9)/t3-/m1/s1.
What are the key properties of [(2R)-2,3-dihydroxypropyl]urea?
[(2R)-2,3-dihydroxypropyl]urea has a molecular weight of 134.14 g/mol, XLogP of -1.99, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2,3-dihydroxypropyl]urea is sourced from PubChem (CID 88558789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).