N'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide

C19H30N4O2 — CID 111084139

IUPACN'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide
SMILESN/C(=N\Cc1ccccc1OCCN1CCOCC1)N1CCCCC1
InChIInChI=1S/C19H30N4O2/c20-19(23-8-4-1-5-9-23)21-16-17-6-2-3-7-18(17)25-15-12-22-10-13-24-14-11-22/h2-3,6-7H,1,4-5,8-16H2,(H2,20,21)
InChIKeyOFGFAVMDRQWPQJ-UHFFFAOYSA-N
MW346.48 g/mol
LogP1.70
Rot. Bonds6

About N'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide

N'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide (PubChem CID 111084139) has the molecular formula C19H30N4O2 and a molecular weight of 346.48 g/mol. Its IUPAC name is N'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide
PubChem CID111084139
Molecular FormulaC19H30N4O2
Molecular Weight346.48 g/mol
Exact Mass346.24
IUPAC NameN'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide
SMILESN/C(=N\Cc1ccccc1OCCN1CCOCC1)N1CCCCC1
InChIInChI=1S/C19H30N4O2/c20-19(23-8-4-1-5-9-23)21-16-17-6-2-3-7-18(17)25-15-12-22-10-13-24-14-11-22/h2-3,6-7H,1,4-5,8-16H2,(H2,20,21)
InChIKeyOFGFAVMDRQWPQJ-UHFFFAOYSA-N
XLogP1.70
TPSA63.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide;hydroiodide
CID 111084138
1-cyclohexyl-2-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]guanidine;hydroiodide
CID 111084070
N'-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide
CID 111084050
1-ethyl-2-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-3-(2-piperidin-1-ylethyl)guanidine;hydroiodide
CID 111417236
N'-[(2-prop-2-enoxyphenyl)methyl]piperidine-1-carboximidamide
CID 111810182
N'-[(2-phenylmethoxyphenyl)methyl]morpholine-4-carboximidamide;hydroiodide
CID 111073092
1,3-diethyl-2-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]guanidine;hydroiodide
CID 110918578
N'-[[2-(azepan-1-ylmethyl)phenyl]methyl]morpholine-4-carboximidamide;hydroiodide
CID 111802643
N'-[[2-(2,2,2-trifluoroethoxy)phenyl]methyl]piperidine-1-carboximidamide;hydroiodide
CID 111077066
1-(4-ethylphenyl)-2-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]guanidine;hydroiodide
CID 111084102
1-(3-ethoxypropyl)-2-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]guanidine
CID 111084097
2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 107713272

Frequently Asked Questions

What is the IUPAC name of N'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide?
The IUPAC name of N'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide (CID 111084139) is N'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide.
What is the SMILES notation for N'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide?
The canonical SMILES for N'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide is N/C(=N\Cc1ccccc1OCCN1CCOCC1)N1CCCCC1.
What is the InChIKey of N'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide?
The InChIKey is OFGFAVMDRQWPQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O2/c20-19(23-8-4-1-5-9-23)21-16-17-6-2-3-7-18(17)25-15-12-22-10-13-24-14-11-22/h2-3,6-7H,1,4-5,8-16H2,(H2,20,21).
What are the key properties of N'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide?
N'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide has a molecular weight of 346.48 g/mol, XLogP of 1.70, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide is sourced from PubChem (CID 111084139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).