N-[2-[di(propan-2-yl)amino]ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide

C17H34F3N5 — CID 109376205

IUPACN-[2-[di(propan-2-yl)amino]ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
SMILESC/N=C(\NCCN(C(C)C)C(C)C)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C17H34F3N5/c1-13(2)25(14(3)4)8-7-22-16(21-6)24-11-9-23(10-12-24)15(5)17(18,19)20/h13-15H,7-12H2,1-6H3,(H,21,22)
InChIKeySBLGHOYRQFYBPO-UHFFFAOYSA-N
MW365.49 g/mol
LogP2.25
Rot. Bonds6

About N-[2-[di(propan-2-yl)amino]ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide

N-[2-[di(propan-2-yl)amino]ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide (PubChem CID 109376205) has the molecular formula C17H34F3N5 and a molecular weight of 365.49 g/mol. Its IUPAC name is N-[2-[di(propan-2-yl)amino]ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide.

Molecular Properties

Compound NameN-[2-[di(propan-2-yl)amino]ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
PubChem CID109376205
Molecular FormulaC17H34F3N5
Molecular Weight365.49 g/mol
Exact Mass365.28
IUPAC NameN-[2-[di(propan-2-yl)amino]ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
SMILESC/N=C(\NCCN(C(C)C)C(C)C)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C17H34F3N5/c1-13(2)25(14(3)4)8-7-22-16(21-6)24-11-9-23(10-12-24)15(5)17(18,19)20/h13-15H,7-12H2,1-6H3,(H,21,22)
InChIKeySBLGHOYRQFYBPO-UHFFFAOYSA-N
XLogP2.25
TPSA34.11 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.49
LogP ≤ 52.25
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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Frequently Asked Questions

What is the IUPAC name of N-[2-[di(propan-2-yl)amino]ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The IUPAC name of N-[2-[di(propan-2-yl)amino]ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide (CID 109376205) is N-[2-[di(propan-2-yl)amino]ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide.
What is the SMILES notation for N-[2-[di(propan-2-yl)amino]ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The canonical SMILES for N-[2-[di(propan-2-yl)amino]ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide is C/N=C(\NCCN(C(C)C)C(C)C)N1CCN(C(C)C(F)(F)F)CC1.
What is the InChIKey of N-[2-[di(propan-2-yl)amino]ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The InChIKey is SBLGHOYRQFYBPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34F3N5/c1-13(2)25(14(3)4)8-7-22-16(21-6)24-11-9-23(10-12-24)15(5)17(18,19)20/h13-15H,7-12H2,1-6H3,(H,21,22).
What are the key properties of N-[2-[di(propan-2-yl)amino]ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
N-[2-[di(propan-2-yl)amino]ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide has a molecular weight of 365.49 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[di(propan-2-yl)amino]ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide is sourced from PubChem (CID 109376205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).