N'-(4-methylphenyl)-N-phenylpiperidine-1-carboximidamide

C19H23N3 — CID 138974908

IUPACN'-(4-methylphenyl)-N-phenylpiperidine-1-carboximidamide
SMILESCc1ccc(/N=C(\Nc2ccccc2)N2CCCCC2)cc1
InChIInChI=1S/C19H23N3/c1-16-10-12-18(13-11-16)21-19(22-14-6-3-7-15-22)20-17-8-4-2-5-9-17/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,20,21)
InChIKeyFCVSVJSFXMWNPF-UHFFFAOYSA-N
MW293.41 g/mol
LogP4.58
Rot. Bonds2

About N'-(4-methylphenyl)-N-phenylpiperidine-1-carboximidamide

N'-(4-methylphenyl)-N-phenylpiperidine-1-carboximidamide (PubChem CID 138974908) has the molecular formula C19H23N3 and a molecular weight of 293.41 g/mol. Its IUPAC name is N'-(4-methylphenyl)-N-phenylpiperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-(4-methylphenyl)-N-phenylpiperidine-1-carboximidamide
PubChem CID138974908
Molecular FormulaC19H23N3
Molecular Weight293.41 g/mol
Exact Mass293.19
IUPAC NameN'-(4-methylphenyl)-N-phenylpiperidine-1-carboximidamide
SMILESCc1ccc(/N=C(\Nc2ccccc2)N2CCCCC2)cc1
InChIInChI=1S/C19H23N3/c1-16-10-12-18(13-11-16)21-19(22-14-6-3-7-15-22)20-17-8-4-2-5-9-17/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,20,21)
InChIKeyFCVSVJSFXMWNPF-UHFFFAOYSA-N
XLogP4.58
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 54.58
H-Bond Donors ≤ 51
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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Related Compounds

N-(4-iodophenyl)-N'-(4-methylphenyl)piperidine-1-carboximidamide
CID 73333355
N,N'-diphenylmorpholine-4-carboximidamide;hydroiodide
CID 17383253
N-amino-N'-phenylazocane-1-carboximidamide
CID 116513037
N'-cyclopropyl-N-phenylpiperidine-1-carboximidamide
CID 111024258
N'-(4-methylphenyl)piperidine-1-carboximidamide
CID 11310498
N-(4-methylphenyl)-N'-propylpiperidine-1-carboximidamide
CID 162402578
N'-benzyl-N-phenylpyrrolidine-1-carboximidamide
CID 12889972
(NZ)-N-[anilino-(2-methylphenyl)methylidene]-N'-phenylpyrrolidine-1-carboximidamide
CID 22388670
N'-(2-ethyl-2-hydroxybutyl)-N-phenylpiperidine-1-carboximidamide
CID 111089079
N'-[2-(dimethylamino)-2-methylpropyl]-N-phenylpiperidine-1-carboximidamide
CID 111028734
N'-[(1-cyclopropylpyrrolidin-3-yl)methyl]-N-phenylpiperidine-1-carboximidamide
CID 111065646
2-[[anilino(piperidin-1-yl)methylidene]amino]-N-ethylacetamide;hydroiodide
CID 111032085

Frequently Asked Questions

What is the IUPAC name of N'-(4-methylphenyl)-N-phenylpiperidine-1-carboximidamide?
The IUPAC name of N'-(4-methylphenyl)-N-phenylpiperidine-1-carboximidamide (CID 138974908) is N'-(4-methylphenyl)-N-phenylpiperidine-1-carboximidamide.
What is the SMILES notation for N'-(4-methylphenyl)-N-phenylpiperidine-1-carboximidamide?
The canonical SMILES for N'-(4-methylphenyl)-N-phenylpiperidine-1-carboximidamide is Cc1ccc(/N=C(\Nc2ccccc2)N2CCCCC2)cc1.
What is the InChIKey of N'-(4-methylphenyl)-N-phenylpiperidine-1-carboximidamide?
The InChIKey is FCVSVJSFXMWNPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3/c1-16-10-12-18(13-11-16)21-19(22-14-6-3-7-15-22)20-17-8-4-2-5-9-17/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,20,21).
What are the key properties of N'-(4-methylphenyl)-N-phenylpiperidine-1-carboximidamide?
N'-(4-methylphenyl)-N-phenylpiperidine-1-carboximidamide has a molecular weight of 293.41 g/mol, XLogP of 4.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-methylphenyl)-N-phenylpiperidine-1-carboximidamide is sourced from PubChem (CID 138974908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).