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

C10H14N2O3 — CID 19894212

IUPAC1-[1-[2-(furan-2-yl)cyclopropyl]ethyl]-1-hydroxyurea
SMILESCC(C1CC1c1ccco1)N(O)C(N)=O
InChIInChI=1S/C10H14N2O3/c1-6(12(14)10(11)13)7-5-8(7)9-3-2-4-15-9/h2-4,6-8,14H,5H2,1H3,(H2,11,13)
InChIKeyFKTIXGGTGQFJKG-UHFFFAOYSA-N
MW210.23 g/mol
LogP1.54
Rot. Bonds3

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

1-[1-[2-(furan-2-yl)cyclopropyl]ethyl]-1-hydroxyurea (PubChem CID 19894212) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 1-[1-[2-(furan-2-yl)cyclopropyl]ethyl]-1-hydroxyurea.

Molecular Properties

Compound Name1-[1-[2-(furan-2-yl)cyclopropyl]ethyl]-1-hydroxyurea
PubChem CID19894212
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name1-[1-[2-(furan-2-yl)cyclopropyl]ethyl]-1-hydroxyurea
SMILESCC(C1CC1c1ccco1)N(O)C(N)=O
InChIInChI=1S/C10H14N2O3/c1-6(12(14)10(11)13)7-5-8(7)9-3-2-4-15-9/h2-4,6-8,14H,5H2,1H3,(H2,11,13)
InChIKeyFKTIXGGTGQFJKG-UHFFFAOYSA-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-[2-(furan-2-yl)cyclopropyl]ethyl]-1-hydroxyurea?
The IUPAC name of 1-[1-[2-(furan-2-yl)cyclopropyl]ethyl]-1-hydroxyurea (CID 19894212) is 1-[1-[2-(furan-2-yl)cyclopropyl]ethyl]-1-hydroxyurea.
What is the SMILES notation for 1-[1-[2-(furan-2-yl)cyclopropyl]ethyl]-1-hydroxyurea?
The canonical SMILES for 1-[1-[2-(furan-2-yl)cyclopropyl]ethyl]-1-hydroxyurea is CC(C1CC1c1ccco1)N(O)C(N)=O.
What is the InChIKey of 1-[1-[2-(furan-2-yl)cyclopropyl]ethyl]-1-hydroxyurea?
The InChIKey is FKTIXGGTGQFJKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-6(12(14)10(11)13)7-5-8(7)9-3-2-4-15-9/h2-4,6-8,14H,5H2,1H3,(H2,11,13).
What are the key properties of 1-[1-[2-(furan-2-yl)cyclopropyl]ethyl]-1-hydroxyurea?
1-[1-[2-(furan-2-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-[2-(furan-2-yl)cyclopropyl]ethyl]-1-hydroxyurea is sourced from PubChem (CID 19894212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).