N-[2-(4-fluorophenyl)-2-methoxyethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide

C18H26F4N4O — CID 109378141

IUPACN-[2-(4-fluorophenyl)-2-methoxyethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
SMILESC/N=C(\NCC(OC)c1ccc(F)cc1)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C18H26F4N4O/c1-13(18(20,21)22)25-8-10-26(11-9-25)17(23-2)24-12-16(27-3)14-4-6-15(19)7-5-14/h4-7,13,16H,8-12H2,1-3H3,(H,23,24)
InChIKeyCKYHHDXSKZTRFR-UHFFFAOYSA-N
MW390.43 g/mol
LogP2.66
Rot. Bonds5

About N-[2-(4-fluorophenyl)-2-methoxyethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide

N-[2-(4-fluorophenyl)-2-methoxyethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide (PubChem CID 109378141) has the molecular formula C18H26F4N4O and a molecular weight of 390.43 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)-2-methoxyethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)-2-methoxyethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
PubChem CID109378141
Molecular FormulaC18H26F4N4O
Molecular Weight390.43 g/mol
Exact Mass390.20
IUPAC NameN-[2-(4-fluorophenyl)-2-methoxyethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
SMILESC/N=C(\NCC(OC)c1ccc(F)cc1)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C18H26F4N4O/c1-13(18(20,21)22)25-8-10-26(11-9-25)17(23-2)24-12-16(27-3)14-4-6-15(19)7-5-14/h4-7,13,16H,8-12H2,1-3H3,(H,23,24)
InChIKeyCKYHHDXSKZTRFR-UHFFFAOYSA-N
XLogP2.66
TPSA40.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.43
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-methoxyphenoxy)propyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
CID 109377039
N-(2-methoxy-3,3-dimethylbutyl)-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide
CID 109376992
N-[2-(4-fluorophenyl)-2-methoxyethyl]-N'-methyl-2,3-dihydroindole-1-carboximidamide
CID 111548721
N-[(2-methoxyphenyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
CID 109378656
N-[2-(2,6-difluorophenyl)-2-(dimethylamino)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
CID 109379228
N-[2-(2,6-difluorophenyl)-2-(dimethylamino)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide
CID 109379227
N-(3-methoxypropyl)-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide
CID 109376460
1-[2-(4-fluorophenyl)-2-methoxyethyl]-3-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-methylguanidine
CID 111713952
N-[2-(3-fluorophenyl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
CID 109376161
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
CID 109377005
N'-methyl-N-(3-propan-2-yloxypropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
CID 109377145
methyl 5-[[N-methyl-C-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]carbonimidoyl]amino]pentanoate
CID 109377153

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)-2-methoxyethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The IUPAC name of N-[2-(4-fluorophenyl)-2-methoxyethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide (CID 109378141) is N-[2-(4-fluorophenyl)-2-methoxyethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)-2-methoxyethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The canonical SMILES for N-[2-(4-fluorophenyl)-2-methoxyethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide is C/N=C(\NCC(OC)c1ccc(F)cc1)N1CCN(C(C)C(F)(F)F)CC1.
What is the InChIKey of N-[2-(4-fluorophenyl)-2-methoxyethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The InChIKey is CKYHHDXSKZTRFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26F4N4O/c1-13(18(20,21)22)25-8-10-26(11-9-25)17(23-2)24-12-16(27-3)14-4-6-15(19)7-5-14/h4-7,13,16H,8-12H2,1-3H3,(H,23,24).
What are the key properties of N-[2-(4-fluorophenyl)-2-methoxyethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
N-[2-(4-fluorophenyl)-2-methoxyethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide has a molecular weight of 390.43 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)-2-methoxyethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide is sourced from PubChem (CID 109378141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).