N'-[N'-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-1-carboximidamide

C15H19ClF3N5 — CID 142720656

IUPACN'-[N'-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-1-carboximidamide
SMILESN/C(=N/C(N)=N/Cc1ccc(Cl)c(C(F)(F)F)c1)N1CCCCC1
InChIInChI=1S/C15H19ClF3N5/c16-12-5-4-10(8-11(12)15(17,18)19)9-22-13(20)23-14(21)24-6-2-1-3-7-24/h4-5,8H,1-3,6-7,9H2,(H4,20,21,22,23)
InChIKeyGXESNQQQGOSXAQ-UHFFFAOYSA-N
MW361.80 g/mol
LogP2.97
Rot. Bonds2

About N'-[N'-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-1-carboximidamide

N'-[N'-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-1-carboximidamide (PubChem CID 142720656) has the molecular formula C15H19ClF3N5 and a molecular weight of 361.80 g/mol. Its IUPAC name is N'-[N'-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-[N'-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-1-carboximidamide
PubChem CID142720656
Molecular FormulaC15H19ClF3N5
Molecular Weight361.80 g/mol
Exact Mass361.13
IUPAC NameN'-[N'-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-1-carboximidamide
SMILESN/C(=N/C(N)=N/Cc1ccc(Cl)c(C(F)(F)F)c1)N1CCCCC1
InChIInChI=1S/C15H19ClF3N5/c16-12-5-4-10(8-11(12)15(17,18)19)9-22-13(20)23-14(21)24-6-2-1-3-7-24/h4-5,8H,1-3,6-7,9H2,(H4,20,21,22,23)
InChIKeyGXESNQQQGOSXAQ-UHFFFAOYSA-N
XLogP2.97
TPSA80.00 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.80
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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'-[N'-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-1-carboximidamide?
The IUPAC name of N'-[N'-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-1-carboximidamide (CID 142720656) is N'-[N'-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-1-carboximidamide.
What is the SMILES notation for N'-[N'-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-1-carboximidamide?
The canonical SMILES for N'-[N'-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-1-carboximidamide is N/C(=N/C(N)=N/Cc1ccc(Cl)c(C(F)(F)F)c1)N1CCCCC1.
What is the InChIKey of N'-[N'-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-1-carboximidamide?
The InChIKey is GXESNQQQGOSXAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClF3N5/c16-12-5-4-10(8-11(12)15(17,18)19)9-22-13(20)23-14(21)24-6-2-1-3-7-24/h4-5,8H,1-3,6-7,9H2,(H4,20,21,22,23).
What are the key properties of N'-[N'-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-1-carboximidamide?
N'-[N'-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-1-carboximidamide has a molecular weight of 361.80 g/mol, XLogP of 2.97, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[N'-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-1-carboximidamide is sourced from PubChem (CID 142720656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).