1-(3-amino-3-hydroxyiminopropyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea

C7H13F3N4O2 — CID 104858927

IUPAC1-(3-amino-3-hydroxyiminopropyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea
SMILESCN(CCC(N)=NO)C(=O)NCC(F)(F)F
InChIInChI=1S/C7H13F3N4O2/c1-14(3-2-5(11)13-16)6(15)12-4-7(8,9)10/h16H,2-4H2,1H3,(H2,11,13)(H,12,15)
InChIKeyRDNNRESPHFXHBB-UHFFFAOYSA-N
MW242.20 g/mol
LogP0.33
Rot. Bonds4

About 1-(3-amino-3-hydroxyiminopropyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea

1-(3-amino-3-hydroxyiminopropyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea (PubChem CID 104858927) has the molecular formula C7H13F3N4O2 and a molecular weight of 242.20 g/mol. Its IUPAC name is 1-(3-amino-3-hydroxyiminopropyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea.

Molecular Properties

Compound Name1-(3-amino-3-hydroxyiminopropyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea
PubChem CID104858927
Molecular FormulaC7H13F3N4O2
Molecular Weight242.20 g/mol
Exact Mass242.10
IUPAC Name1-(3-amino-3-hydroxyiminopropyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea
SMILESCN(CCC(N)=NO)C(=O)NCC(F)(F)F
InChIInChI=1S/C7H13F3N4O2/c1-14(3-2-5(11)13-16)6(15)12-4-7(8,9)10/h16H,2-4H2,1H3,(H2,11,13)(H,12,15)
InChIKeyRDNNRESPHFXHBB-UHFFFAOYSA-N
XLogP0.33
TPSA90.95 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.20
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', '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-(3-amino-3-hydroxyiminopropyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea?
The IUPAC name of 1-(3-amino-3-hydroxyiminopropyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea (CID 104858927) is 1-(3-amino-3-hydroxyiminopropyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea.
What is the SMILES notation for 1-(3-amino-3-hydroxyiminopropyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea?
The canonical SMILES for 1-(3-amino-3-hydroxyiminopropyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea is CN(CCC(N)=NO)C(=O)NCC(F)(F)F.
What is the InChIKey of 1-(3-amino-3-hydroxyiminopropyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea?
The InChIKey is RDNNRESPHFXHBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F3N4O2/c1-14(3-2-5(11)13-16)6(15)12-4-7(8,9)10/h16H,2-4H2,1H3,(H2,11,13)(H,12,15).
What are the key properties of 1-(3-amino-3-hydroxyiminopropyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea?
1-(3-amino-3-hydroxyiminopropyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea has a molecular weight of 242.20 g/mol, XLogP of 0.33, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-amino-3-hydroxyiminopropyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea is sourced from PubChem (CID 104858927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).