1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide

C11H18F3N3O2 — CID 77073199

IUPAC1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide
SMILESCN(CCC(F)(F)F)C(=O)C1(C(N)=NO)CCCC1
InChIInChI=1S/C11H18F3N3O2/c1-17(7-6-11(12,13)14)9(18)10(8(15)16-19)4-2-3-5-10/h19H,2-7H2,1H3,(H2,15,16)
InChIKeyATXMPJZDIYLBAY-UHFFFAOYSA-N
MW281.28 g/mol
LogP1.70
Rot. Bonds4

About 1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide

1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide (PubChem CID 77073199) has the molecular formula C11H18F3N3O2 and a molecular weight of 281.28 g/mol. Its IUPAC name is 1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide
PubChem CID77073199
Molecular FormulaC11H18F3N3O2
Molecular Weight281.28 g/mol
Exact Mass281.14
IUPAC Name1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide
SMILESCN(CCC(F)(F)F)C(=O)C1(C(N)=NO)CCCC1
InChIInChI=1S/C11H18F3N3O2/c1-17(7-6-11(12,13)14)9(18)10(8(15)16-19)4-2-3-5-10/h19H,2-7H2,1H3,(H2,15,16)
InChIKeyATXMPJZDIYLBAY-UHFFFAOYSA-N
XLogP1.70
TPSA78.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.28
LogP ≤ 51.70
H-Bond Donors ≤ 52
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-(N'-hydroxycarbamimidoyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide (CID 77073199) is 1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide is CN(CCC(F)(F)F)C(=O)C1(C(N)=NO)CCCC1.
What is the InChIKey of 1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide?
The InChIKey is ATXMPJZDIYLBAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3N3O2/c1-17(7-6-11(12,13)14)9(18)10(8(15)16-19)4-2-3-5-10/h19H,2-7H2,1H3,(H2,15,16).
What are the key properties of 1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide?
1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide has a molecular weight of 281.28 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 77073199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).