N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide

C10H16F3N3O3 — CID 103211515

IUPACN-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide
SMILESNC(=NO)C1(NC(=O)COCC(F)(F)F)CCCC1
InChIInChI=1S/C10H16F3N3O3/c11-10(12,13)6-19-5-7(17)15-9(8(14)16-18)3-1-2-4-9/h18H,1-6H2,(H2,14,16)(H,15,17)
InChIKeyKOLRIIBYGRXMGD-UHFFFAOYSA-N
MW283.25 g/mol
LogP0.74
Rot. Bonds5

About N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide

N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide (PubChem CID 103211515) has the molecular formula C10H16F3N3O3 and a molecular weight of 283.25 g/mol. Its IUPAC name is N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide.

Molecular Properties

Compound NameN-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide
PubChem CID103211515
Molecular FormulaC10H16F3N3O3
Molecular Weight283.25 g/mol
Exact Mass283.11
IUPAC NameN-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide
SMILESNC(=NO)C1(NC(=O)COCC(F)(F)F)CCCC1
InChIInChI=1S/C10H16F3N3O3/c11-10(12,13)6-19-5-7(17)15-9(8(14)16-18)3-1-2-4-9/h18H,1-6H2,(H2,14,16)(H,15,17)
InChIKeyKOLRIIBYGRXMGD-UHFFFAOYSA-N
XLogP0.74
TPSA96.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.25
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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 N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide?
The IUPAC name of N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide (CID 103211515) is N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide.
What is the SMILES notation for N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide?
The canonical SMILES for N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide is NC(=NO)C1(NC(=O)COCC(F)(F)F)CCCC1.
What is the InChIKey of N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide?
The InChIKey is KOLRIIBYGRXMGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3N3O3/c11-10(12,13)6-19-5-7(17)15-9(8(14)16-18)3-1-2-4-9/h18H,1-6H2,(H2,14,16)(H,15,17).
What are the key properties of N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide?
N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide has a molecular weight of 283.25 g/mol, XLogP of 0.74, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide is sourced from PubChem (CID 103211515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).