1-[1-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethyl]-1-hydroxyurea

C10H14N2O3 — CID 10512631

IUPAC1-[1-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethyl]-1-hydroxyurea
SMILESCC([C@@H]1C[C@H]1c1ccoc1)N(O)C(N)=O
InChIInChI=1S/C10H14N2O3/c1-6(12(14)10(11)13)8-4-9(8)7-2-3-15-5-7/h2-3,5-6,8-9,14H,4H2,1H3,(H2,11,13)/t6?,8-,9-/m0/s1
InChIKeyCAYYONYYUDGTAJ-KBNZOQNLSA-N
MW210.23 g/mol
LogP1.54
Rot. Bonds3

About 1-[1-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethyl]-1-hydroxyurea

1-[1-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethyl]-1-hydroxyurea (PubChem CID 10512631) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 1-[1-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethyl]-1-hydroxyurea.

Molecular Properties

Compound Name1-[1-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethyl]-1-hydroxyurea
PubChem CID10512631
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name1-[1-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethyl]-1-hydroxyurea
SMILESCC([C@@H]1C[C@H]1c1ccoc1)N(O)C(N)=O
InChIInChI=1S/C10H14N2O3/c1-6(12(14)10(11)13)8-4-9(8)7-2-3-15-5-7/h2-3,5-6,8-9,14H,4H2,1H3,(H2,11,13)/t6?,8-,9-/m0/s1
InChIKeyCAYYONYYUDGTAJ-KBNZOQNLSA-N
XLogP1.54
TPSA79.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethyl]-1-hydroxyurea?
The IUPAC name of 1-[1-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethyl]-1-hydroxyurea (CID 10512631) is 1-[1-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethyl]-1-hydroxyurea.
What is the SMILES notation for 1-[1-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethyl]-1-hydroxyurea?
The canonical SMILES for 1-[1-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethyl]-1-hydroxyurea is CC([C@@H]1C[C@H]1c1ccoc1)N(O)C(N)=O.
What is the InChIKey of 1-[1-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethyl]-1-hydroxyurea?
The InChIKey is CAYYONYYUDGTAJ-KBNZOQNLSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-6(12(14)10(11)13)8-4-9(8)7-2-3-15-5-7/h2-3,5-6,8-9,14H,4H2,1H3,(H2,11,13)/t6?,8-,9-/m0/s1.
What are the key properties of 1-[1-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethyl]-1-hydroxyurea?
1-[1-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethyl]-1-hydroxyurea has a molecular weight of 210.23 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethyl]-1-hydroxyurea is sourced from PubChem (CID 10512631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).