N'-[[2-(dimethylamino)-4-methylphenyl]methyl]morpholine-4-carboximidamide

C15H24N4O — CID 111975223

IUPACN'-[[2-(dimethylamino)-4-methylphenyl]methyl]morpholine-4-carboximidamide
SMILESCc1ccc(C/N=C(\N)N2CCOCC2)c(N(C)C)c1
InChIInChI=1S/C15H24N4O/c1-12-4-5-13(14(10-12)18(2)3)11-17-15(16)19-6-8-20-9-7-19/h4-5,10H,6-9,11H2,1-3H3,(H2,16,17)
InChIKeyCJSDSJYAQZQJJE-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.21
Rot. Bonds3

About N'-[[2-(dimethylamino)-4-methylphenyl]methyl]morpholine-4-carboximidamide

N'-[[2-(dimethylamino)-4-methylphenyl]methyl]morpholine-4-carboximidamide (PubChem CID 111975223) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N'-[[2-(dimethylamino)-4-methylphenyl]methyl]morpholine-4-carboximidamide.

Molecular Properties

Compound NameN'-[[2-(dimethylamino)-4-methylphenyl]methyl]morpholine-4-carboximidamide
PubChem CID111975223
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN'-[[2-(dimethylamino)-4-methylphenyl]methyl]morpholine-4-carboximidamide
SMILESCc1ccc(C/N=C(\N)N2CCOCC2)c(N(C)C)c1
InChIInChI=1S/C15H24N4O/c1-12-4-5-13(14(10-12)18(2)3)11-17-15(16)19-6-8-20-9-7-19/h4-5,10H,6-9,11H2,1-3H3,(H2,16,17)
InChIKeyCJSDSJYAQZQJJE-UHFFFAOYSA-N
XLogP1.21
TPSA54.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.21
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'}

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Frequently Asked Questions

What is the IUPAC name of N'-[[2-(dimethylamino)-4-methylphenyl]methyl]morpholine-4-carboximidamide?
The IUPAC name of N'-[[2-(dimethylamino)-4-methylphenyl]methyl]morpholine-4-carboximidamide (CID 111975223) is N'-[[2-(dimethylamino)-4-methylphenyl]methyl]morpholine-4-carboximidamide.
What is the SMILES notation for N'-[[2-(dimethylamino)-4-methylphenyl]methyl]morpholine-4-carboximidamide?
The canonical SMILES for N'-[[2-(dimethylamino)-4-methylphenyl]methyl]morpholine-4-carboximidamide is Cc1ccc(C/N=C(\N)N2CCOCC2)c(N(C)C)c1.
What is the InChIKey of N'-[[2-(dimethylamino)-4-methylphenyl]methyl]morpholine-4-carboximidamide?
The InChIKey is CJSDSJYAQZQJJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-12-4-5-13(14(10-12)18(2)3)11-17-15(16)19-6-8-20-9-7-19/h4-5,10H,6-9,11H2,1-3H3,(H2,16,17).
What are the key properties of N'-[[2-(dimethylamino)-4-methylphenyl]methyl]morpholine-4-carboximidamide?
N'-[[2-(dimethylamino)-4-methylphenyl]methyl]morpholine-4-carboximidamide has a molecular weight of 276.38 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[2-(dimethylamino)-4-methylphenyl]methyl]morpholine-4-carboximidamide is sourced from PubChem (CID 111975223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).