N-ethyl-N'-(3-methoxypropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide

C14H27F3N4O — CID 109378467

IUPACN-ethyl-N'-(3-methoxypropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
SMILESCCN/C(=N\CCCOC)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C14H27F3N4O/c1-4-18-13(19-6-5-11-22-3)21-9-7-20(8-10-21)12(2)14(15,16)17/h12H,4-11H2,1-3H3,(H,18,19)
InChIKeyAVBVESLLAQDJEB-UHFFFAOYSA-N
MW324.39 g/mol
LogP1.56
Rot. Bonds6

About N-ethyl-N'-(3-methoxypropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide

N-ethyl-N'-(3-methoxypropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide (PubChem CID 109378467) has the molecular formula C14H27F3N4O and a molecular weight of 324.39 g/mol. Its IUPAC name is N-ethyl-N'-(3-methoxypropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide.

Molecular Properties

Compound NameN-ethyl-N'-(3-methoxypropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
PubChem CID109378467
Molecular FormulaC14H27F3N4O
Molecular Weight324.39 g/mol
Exact Mass324.21
IUPAC NameN-ethyl-N'-(3-methoxypropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
SMILESCCN/C(=N\CCCOC)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C14H27F3N4O/c1-4-18-13(19-6-5-11-22-3)21-9-7-20(8-10-21)12(2)14(15,16)17/h12H,4-11H2,1-3H3,(H,18,19)
InChIKeyAVBVESLLAQDJEB-UHFFFAOYSA-N
XLogP1.56
TPSA40.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.39
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N'-(3-methoxypropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The IUPAC name of N-ethyl-N'-(3-methoxypropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide (CID 109378467) is N-ethyl-N'-(3-methoxypropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide.
What is the SMILES notation for N-ethyl-N'-(3-methoxypropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The canonical SMILES for N-ethyl-N'-(3-methoxypropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide is CCN/C(=N\CCCOC)N1CCN(C(C)C(F)(F)F)CC1.
What is the InChIKey of N-ethyl-N'-(3-methoxypropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The InChIKey is AVBVESLLAQDJEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27F3N4O/c1-4-18-13(19-6-5-11-22-3)21-9-7-20(8-10-21)12(2)14(15,16)17/h12H,4-11H2,1-3H3,(H,18,19).
What are the key properties of N-ethyl-N'-(3-methoxypropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
N-ethyl-N'-(3-methoxypropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide has a molecular weight of 324.39 g/mol, XLogP of 1.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-(3-methoxypropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide is sourced from PubChem (CID 109378467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).