N,N-diethyl-2-[[3,3,3-trifluoro-2-(N'-hydroxycarbamimidoyl)propyl]amino]acetamide

C10H19F3N4O2 — CID 103370128

IUPACN,N-diethyl-2-[[3,3,3-trifluoro-2-(N'-hydroxycarbamimidoyl)propyl]amino]acetamide
SMILESCCN(CC)C(=O)CNCC(C(N)=NO)C(F)(F)F
InChIInChI=1S/C10H19F3N4O2/c1-3-17(4-2)8(18)6-15-5-7(9(14)16-19)10(11,12)13/h7,15,19H,3-6H2,1-2H3,(H2,14,16)
InChIKeyYBGMXNSSJXHVLS-UHFFFAOYSA-N
MW284.28 g/mol
LogP0.37
Rot. Bonds7

About N,N-diethyl-2-[[3,3,3-trifluoro-2-(N'-hydroxycarbamimidoyl)propyl]amino]acetamide

N,N-diethyl-2-[[3,3,3-trifluoro-2-(N'-hydroxycarbamimidoyl)propyl]amino]acetamide (PubChem CID 103370128) has the molecular formula C10H19F3N4O2 and a molecular weight of 284.28 g/mol. Its IUPAC name is N,N-diethyl-2-[[3,3,3-trifluoro-2-(N'-hydroxycarbamimidoyl)propyl]amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[[3,3,3-trifluoro-2-(N'-hydroxycarbamimidoyl)propyl]amino]acetamide
PubChem CID103370128
Molecular FormulaC10H19F3N4O2
Molecular Weight284.28 g/mol
Exact Mass284.15
IUPAC NameN,N-diethyl-2-[[3,3,3-trifluoro-2-(N'-hydroxycarbamimidoyl)propyl]amino]acetamide
SMILESCCN(CC)C(=O)CNCC(C(N)=NO)C(F)(F)F
InChIInChI=1S/C10H19F3N4O2/c1-3-17(4-2)8(18)6-15-5-7(9(14)16-19)10(11,12)13/h7,15,19H,3-6H2,1-2H3,(H2,14,16)
InChIKeyYBGMXNSSJXHVLS-UHFFFAOYSA-N
XLogP0.37
TPSA90.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.28
LogP ≤ 50.37
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,N-diethyl-2-[[3,3,3-trifluoro-2-(N'-hydroxycarbamimidoyl)propyl]amino]acetamide?
The IUPAC name of N,N-diethyl-2-[[3,3,3-trifluoro-2-(N'-hydroxycarbamimidoyl)propyl]amino]acetamide (CID 103370128) is N,N-diethyl-2-[[3,3,3-trifluoro-2-(N'-hydroxycarbamimidoyl)propyl]amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[[3,3,3-trifluoro-2-(N'-hydroxycarbamimidoyl)propyl]amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[[3,3,3-trifluoro-2-(N'-hydroxycarbamimidoyl)propyl]amino]acetamide is CCN(CC)C(=O)CNCC(C(N)=NO)C(F)(F)F.
What is the InChIKey of N,N-diethyl-2-[[3,3,3-trifluoro-2-(N'-hydroxycarbamimidoyl)propyl]amino]acetamide?
The InChIKey is YBGMXNSSJXHVLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N4O2/c1-3-17(4-2)8(18)6-15-5-7(9(14)16-19)10(11,12)13/h7,15,19H,3-6H2,1-2H3,(H2,14,16).
What are the key properties of N,N-diethyl-2-[[3,3,3-trifluoro-2-(N'-hydroxycarbamimidoyl)propyl]amino]acetamide?
N,N-diethyl-2-[[3,3,3-trifluoro-2-(N'-hydroxycarbamimidoyl)propyl]amino]acetamide has a molecular weight of 284.28 g/mol, XLogP of 0.37, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[[3,3,3-trifluoro-2-(N'-hydroxycarbamimidoyl)propyl]amino]acetamide is sourced from PubChem (CID 103370128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).