1-Hydroxy-3-propan-2-ylurea

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Basic information

CAS: 60165-07-3
Standard SMILES: CC(C)NC(=O)NO
InChIKey: UFONIIMWDPYKDX-UHFFFAOYSA-N
Molecular formula: C4H10N2O2
Average molar mass: 118.13 g/mol
Monoisotopic mass: 118.07422757

Names & identifiers

Preferred name: 1-Hydroxy-3-propan-2-ylurea
IUPAC: 1-hydroxy-3-propan-2-ylurea

Names & synonyms

1-hydroxy-3-propan-2-ylurea60165-07-3DTXSID80298665RefChem:230871DTXCID10249802NSC125187SCHEMBL2878176CHEMBL3274875N-Hydroxy-N'-(propan-2-yl)ureaAKOS006359493NSC-125187

Database identifiers

CAS: 60165-07-3
PubChem CID: 276757
DTXSID: DTXSID80298665
ChEMBL: CHEMBL3274875
Nikkaji: J1.581.724K

Properties

Computed structural properties

XLogP: 0.2
Topological polar surface area: 61.4 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 8
Formal charge: 0
Complexity: 82.1

Experimental & physicochemical properties

LogP0.2

Related reactions

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Compound notes

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