N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N'-methyl-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide

C20H28F2N4O4 — CID 111301127

IUPACN-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N'-methyl-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide
SMILESC/N=C(/NCc1ccc(OC)c(OC(F)F)c1)N1CCN(C(=O)C2CCCO2)CC1
InChIInChI=1S/C20H28F2N4O4/c1-23-20(24-13-14-5-6-15(28-2)17(12-14)30-19(21)22)26-9-7-25(8-10-26)18(27)16-4-3-11-29-16/h5-6,12,16,19H,3-4,7-11,13H2,1-2H3,(H,23,24)
InChIKeySPUMBZHWVJPRPT-UHFFFAOYSA-N
MW426.46 g/mol
LogP1.70
Rot. Bonds6

About N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N'-methyl-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide

N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N'-methyl-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide (PubChem CID 111301127) has the molecular formula C20H28F2N4O4 and a molecular weight of 426.46 g/mol. Its IUPAC name is N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N'-methyl-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide.

Molecular Properties

Compound NameN-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N'-methyl-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide
PubChem CID111301127
Molecular FormulaC20H28F2N4O4
Molecular Weight426.46 g/mol
Exact Mass426.21
IUPAC NameN-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N'-methyl-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide
SMILESC/N=C(/NCc1ccc(OC)c(OC(F)F)c1)N1CCN(C(=O)C2CCCO2)CC1
InChIInChI=1S/C20H28F2N4O4/c1-23-20(24-13-14-5-6-15(28-2)17(12-14)30-19(21)22)26-9-7-25(8-10-26)18(27)16-4-3-11-29-16/h5-6,12,16,19H,3-4,7-11,13H2,1-2H3,(H,23,24)
InChIKeySPUMBZHWVJPRPT-UHFFFAOYSA-N
XLogP1.70
TPSA75.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.46
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'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-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N'-methyl-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide?
The IUPAC name of N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N'-methyl-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide (CID 111301127) is N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N'-methyl-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide.
What is the SMILES notation for N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N'-methyl-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide?
The canonical SMILES for N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N'-methyl-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide is C/N=C(/NCc1ccc(OC)c(OC(F)F)c1)N1CCN(C(=O)C2CCCO2)CC1.
What is the InChIKey of N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N'-methyl-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide?
The InChIKey is SPUMBZHWVJPRPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28F2N4O4/c1-23-20(24-13-14-5-6-15(28-2)17(12-14)30-19(21)22)26-9-7-25(8-10-26)18(27)16-4-3-11-29-16/h5-6,12,16,19H,3-4,7-11,13H2,1-2H3,(H,23,24).
What are the key properties of N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N'-methyl-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide?
N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N'-methyl-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide has a molecular weight of 426.46 g/mol, XLogP of 1.70, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N'-methyl-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide is sourced from PubChem (CID 111301127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).