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

C16H27F3N4 — CID 109378125

IUPACN-[(1-cyclopropylcyclopropyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
SMILESC/N=C(\NCC1(C2CC2)CC1)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C16H27F3N4/c1-12(16(17,18)19)22-7-9-23(10-8-22)14(20-2)21-11-15(5-6-15)13-3-4-13/h12-13H,3-11H2,1-2H3,(H,20,21)
InChIKeyFIJHZFSLOIJQJE-UHFFFAOYSA-N
MW332.41 g/mol
LogP2.32
Rot. Bonds4

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

N-[(1-cyclopropylcyclopropyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide (PubChem CID 109378125) has the molecular formula C16H27F3N4 and a molecular weight of 332.41 g/mol. Its IUPAC name is N-[(1-cyclopropylcyclopropyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide.

Molecular Properties

Compound NameN-[(1-cyclopropylcyclopropyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
PubChem CID109378125
Molecular FormulaC16H27F3N4
Molecular Weight332.41 g/mol
Exact Mass332.22
IUPAC NameN-[(1-cyclopropylcyclopropyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
SMILESC/N=C(\NCC1(C2CC2)CC1)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C16H27F3N4/c1-12(16(17,18)19)22-7-9-23(10-8-22)14(20-2)21-11-15(5-6-15)13-3-4-13/h12-13H,3-11H2,1-2H3,(H,20,21)
InChIKeyFIJHZFSLOIJQJE-UHFFFAOYSA-N
XLogP2.32
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-[(1-cyclopropylcyclopropyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide (CID 109378125) is N-[(1-cyclopropylcyclopropyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide.
What is the SMILES notation for N-[(1-cyclopropylcyclopropyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The canonical SMILES for N-[(1-cyclopropylcyclopropyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide is C/N=C(\NCC1(C2CC2)CC1)N1CCN(C(C)C(F)(F)F)CC1.
What is the InChIKey of N-[(1-cyclopropylcyclopropyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The InChIKey is FIJHZFSLOIJQJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27F3N4/c1-12(16(17,18)19)22-7-9-23(10-8-22)14(20-2)21-11-15(5-6-15)13-3-4-13/h12-13H,3-11H2,1-2H3,(H,20,21).
What are the key properties of N-[(1-cyclopropylcyclopropyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
N-[(1-cyclopropylcyclopropyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide has a molecular weight of 332.41 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylcyclopropyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide is sourced from PubChem (CID 109378125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).