N'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide

C16H30F3N5 — CID 109378183

IUPACN'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
SMILESC/N=C(\NCC1CCCN(C)C1)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C16H30F3N5/c1-13(16(17,18)19)23-7-9-24(10-8-23)15(20-2)21-11-14-5-4-6-22(3)12-14/h13-14H,4-12H2,1-3H3,(H,20,21)
InChIKeyMEWYKQVDAQXNFN-UHFFFAOYSA-N
MW349.45 g/mol
LogP1.47
Rot. Bonds3

About N'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide

N'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide (PubChem CID 109378183) has the molecular formula C16H30F3N5 and a molecular weight of 349.45 g/mol. Its IUPAC name is N'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide.

Molecular Properties

Compound NameN'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
PubChem CID109378183
Molecular FormulaC16H30F3N5
Molecular Weight349.45 g/mol
Exact Mass349.25
IUPAC NameN'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
SMILESC/N=C(\NCC1CCCN(C)C1)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C16H30F3N5/c1-13(16(17,18)19)23-7-9-24(10-8-23)15(20-2)21-11-14-5-4-6-22(3)12-14/h13-14H,4-12H2,1-3H3,(H,20,21)
InChIKeyMEWYKQVDAQXNFN-UHFFFAOYSA-N
XLogP1.47
TPSA34.11 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.45
LogP ≤ 51.47
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'}

Analyze N'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The IUPAC name of N'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide (CID 109378183) is N'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide.
What is the SMILES notation for N'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The canonical SMILES for N'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide is C/N=C(\NCC1CCCN(C)C1)N1CCN(C(C)C(F)(F)F)CC1.
What is the InChIKey of N'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The InChIKey is MEWYKQVDAQXNFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30F3N5/c1-13(16(17,18)19)23-7-9-24(10-8-23)15(20-2)21-11-14-5-4-6-22(3)12-14/h13-14H,4-12H2,1-3H3,(H,20,21).
What are the key properties of N'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
N'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide has a molecular weight of 349.45 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide is sourced from PubChem (CID 109378183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).