1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea

C9H12N2O3 — CID 19894214

IUPAC1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea
SMILESNC(=O)N(O)CC1CC1c1ccoc1
InChIInChI=1S/C9H12N2O3/c10-9(12)11(13)4-7-3-8(7)6-1-2-14-5-6/h1-2,5,7-8,13H,3-4H2,(H2,10,12)
InChIKeyBNXNFRANHZTCGC-UHFFFAOYSA-N
MW196.21 g/mol
LogP1.15
Rot. Bonds3

About 1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea

1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea (PubChem CID 19894214) has the molecular formula C9H12N2O3 and a molecular weight of 196.21 g/mol. Its IUPAC name is 1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea.

Molecular Properties

Compound Name1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea
PubChem CID19894214
Molecular FormulaC9H12N2O3
Molecular Weight196.21 g/mol
Exact Mass196.08
IUPAC Name1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea
SMILESNC(=O)N(O)CC1CC1c1ccoc1
InChIInChI=1S/C9H12N2O3/c10-9(12)11(13)4-7-3-8(7)6-1-2-14-5-6/h1-2,5,7-8,13H,3-4H2,(H2,10,12)
InChIKeyBNXNFRANHZTCGC-UHFFFAOYSA-N
XLogP1.15
TPSA79.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 51.15
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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Related Compounds

N-{1-[2-(2-furyl)cyclopropyl]ethyl}-N-hydroxyurea
CID 19894212
N-{[2-(2-furyl)cyclopropyl]methyl}-N-hydroxyurea
CID 19894227
N-{1-[2-(3-furyl)cyclopropyl]ethyl}-N-hydroxyurea
CID 19894204
1-[2-(Furan-3-yl)ethyl]-1-hydroxyurea
CID 10080799
1-[[(1R,2R)-2-(furan-2-yl)cyclopropyl]methyl]-1-hydroxyurea
CID 10512077
1-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea
CID 10512078
1-[1-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethyl]-1-hydroxyurea
CID 10512631
1-[1-[(1R,2R)-2-(furan-2-yl)cyclopropyl]ethyl]-1-hydroxyurea
CID 10560379
1-[[(1R,2R)-2-(1-benzofuran-3-yl)cyclopropyl]methyl]-1-hydroxyurea
CID 18646357
1-[[(1R,2R)-2-(5-ethylfuran-2-yl)cyclopropyl]methyl]-1-hydroxyurea
CID 18646412
1-hydroxy-1-[[(1R,2R)-2-(5-phenylfuran-2-yl)cyclopropyl]methyl]urea
CID 18646415
1-[[2-(5-Ethylfuran-2-yl)cyclopropyl]methyl]-1-hydroxyurea
CID 19894113

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea?
The IUPAC name of 1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea (CID 19894214) is 1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea.
What is the SMILES notation for 1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea?
The canonical SMILES for 1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea is NC(=O)N(O)CC1CC1c1ccoc1.
What is the InChIKey of 1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea?
The InChIKey is BNXNFRANHZTCGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3/c10-9(12)11(13)4-7-3-8(7)6-1-2-14-5-6/h1-2,5,7-8,13H,3-4H2,(H2,10,12).
What are the key properties of 1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea?
1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea has a molecular weight of 196.21 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea is sourced from PubChem (CID 19894214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).