N-ethyl-N'-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-(2-methylphenyl)morpholine-4-carboximidamide

C22H35N3O2 — CID 109481060

IUPACN-ethyl-N'-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-(2-methylphenyl)morpholine-4-carboximidamide
SMILESCCN/C(=N\CC1(CCOC)CCC1)N1CCOC(c2ccccc2C)C1
InChIInChI=1S/C22H35N3O2/c1-4-23-21(24-17-22(10-7-11-22)12-14-26-3)25-13-15-27-20(16-25)19-9-6-5-8-18(19)2/h5-6,8-9,20H,4,7,10-17H2,1-3H3,(H,23,24)
InChIKeyYNNOLDKTGCPECN-UHFFFAOYSA-N
MW373.54 g/mol
LogP3.54
Rot. Bonds7

About N-ethyl-N'-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-(2-methylphenyl)morpholine-4-carboximidamide

N-ethyl-N'-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-(2-methylphenyl)morpholine-4-carboximidamide (PubChem CID 109481060) has the molecular formula C22H35N3O2 and a molecular weight of 373.54 g/mol. Its IUPAC name is N-ethyl-N'-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-(2-methylphenyl)morpholine-4-carboximidamide.

Molecular Properties

Compound NameN-ethyl-N'-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-(2-methylphenyl)morpholine-4-carboximidamide
PubChem CID109481060
Molecular FormulaC22H35N3O2
Molecular Weight373.54 g/mol
Exact Mass373.27
IUPAC NameN-ethyl-N'-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-(2-methylphenyl)morpholine-4-carboximidamide
SMILESCCN/C(=N\CC1(CCOC)CCC1)N1CCOC(c2ccccc2C)C1
InChIInChI=1S/C22H35N3O2/c1-4-23-21(24-17-22(10-7-11-22)12-14-26-3)25-13-15-27-20(16-25)19-9-6-5-8-18(19)2/h5-6,8-9,20H,4,7,10-17H2,1-3H3,(H,23,24)
InChIKeyYNNOLDKTGCPECN-UHFFFAOYSA-N
XLogP3.54
TPSA46.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.54
LogP ≤ 53.54
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-ethyl-N'-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-(2-methylphenyl)morpholine-4-carboximidamide?
The IUPAC name of N-ethyl-N'-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-(2-methylphenyl)morpholine-4-carboximidamide (CID 109481060) is N-ethyl-N'-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-(2-methylphenyl)morpholine-4-carboximidamide.
What is the SMILES notation for N-ethyl-N'-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-(2-methylphenyl)morpholine-4-carboximidamide?
The canonical SMILES for N-ethyl-N'-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-(2-methylphenyl)morpholine-4-carboximidamide is CCN/C(=N\CC1(CCOC)CCC1)N1CCOC(c2ccccc2C)C1.
What is the InChIKey of N-ethyl-N'-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-(2-methylphenyl)morpholine-4-carboximidamide?
The InChIKey is YNNOLDKTGCPECN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H35N3O2/c1-4-23-21(24-17-22(10-7-11-22)12-14-26-3)25-13-15-27-20(16-25)19-9-6-5-8-18(19)2/h5-6,8-9,20H,4,7,10-17H2,1-3H3,(H,23,24).
What are the key properties of N-ethyl-N'-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-(2-methylphenyl)morpholine-4-carboximidamide?
N-ethyl-N'-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-(2-methylphenyl)morpholine-4-carboximidamide has a molecular weight of 373.54 g/mol, XLogP of 3.54, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-(2-methylphenyl)morpholine-4-carboximidamide is sourced from PubChem (CID 109481060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).