2-[cyclohexyl(methyl)amino]-N-[4-(2-ethoxyethoxy)phenyl]acetamide

C19H30N2O3 — CID 54817207

IUPAC2-[cyclohexyl(methyl)amino]-N-[4-(2-ethoxyethoxy)phenyl]acetamide
SMILESCCOCCOc1ccc(NC(=O)CN(C)C2CCCCC2)cc1
InChIInChI=1S/C19H30N2O3/c1-3-23-13-14-24-18-11-9-16(10-12-18)20-19(22)15-21(2)17-7-5-4-6-8-17/h9-12,17H,3-8,13-15H2,1-2H3,(H,20,22)
InChIKeyFHEGXJZFZZOGLT-UHFFFAOYSA-N
MW334.46 g/mol
LogP3.30
Rot. Bonds9

About 2-[cyclohexyl(methyl)amino]-N-[4-(2-ethoxyethoxy)phenyl]acetamide

2-[cyclohexyl(methyl)amino]-N-[4-(2-ethoxyethoxy)phenyl]acetamide (PubChem CID 54817207) has the molecular formula C19H30N2O3 and a molecular weight of 334.46 g/mol. Its IUPAC name is 2-[cyclohexyl(methyl)amino]-N-[4-(2-ethoxyethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-[cyclohexyl(methyl)amino]-N-[4-(2-ethoxyethoxy)phenyl]acetamide
PubChem CID54817207
Molecular FormulaC19H30N2O3
Molecular Weight334.46 g/mol
Exact Mass334.23
IUPAC Name2-[cyclohexyl(methyl)amino]-N-[4-(2-ethoxyethoxy)phenyl]acetamide
SMILESCCOCCOc1ccc(NC(=O)CN(C)C2CCCCC2)cc1
InChIInChI=1S/C19H30N2O3/c1-3-23-13-14-24-18-11-9-16(10-12-18)20-19(22)15-21(2)17-7-5-4-6-8-17/h9-12,17H,3-8,13-15H2,1-2H3,(H,20,22)
InChIKeyFHEGXJZFZZOGLT-UHFFFAOYSA-N
XLogP3.30
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[cyclohexyl(methyl)amino]-N-[2-(2-ethoxyethoxy)phenyl]acetamide
CID 54817307
N-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607524
N-(3-butoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide
CID 54818028
2-[cycloheptyl(methyl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 16577681
2-[cyclohexyl(methyl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide chloride
CID 53351089
N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]cyclohexanecarboxamide
CID 17130720
2-[cycloheptyl(methyl)amino]-N-phenylacetamide
CID 16577724
propyl 4-[[2-[cyclohexyl(methyl)amino]acetyl]amino]benzoate
CID 54817758
N-[4-(2-(113C)ethoxyethoxy)phenyl]acetamide
CID 54301804
N-[4-(2-ethoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide
CID 54817765
2-chloro-N-cyclohexyl-5-[[2-[4-(2-ethoxyethoxy)anilino]-2-oxoethyl]amino]benzamide
CID 54833128
2-[cycloheptyl(methyl)amino]-N-(3,5-dimethoxyphenyl)acetamide
CID 16577758

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(methyl)amino]-N-[4-(2-ethoxyethoxy)phenyl]acetamide?
The IUPAC name of 2-[cyclohexyl(methyl)amino]-N-[4-(2-ethoxyethoxy)phenyl]acetamide (CID 54817207) is 2-[cyclohexyl(methyl)amino]-N-[4-(2-ethoxyethoxy)phenyl]acetamide.
What is the SMILES notation for 2-[cyclohexyl(methyl)amino]-N-[4-(2-ethoxyethoxy)phenyl]acetamide?
The canonical SMILES for 2-[cyclohexyl(methyl)amino]-N-[4-(2-ethoxyethoxy)phenyl]acetamide is CCOCCOc1ccc(NC(=O)CN(C)C2CCCCC2)cc1.
What is the InChIKey of 2-[cyclohexyl(methyl)amino]-N-[4-(2-ethoxyethoxy)phenyl]acetamide?
The InChIKey is FHEGXJZFZZOGLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3/c1-3-23-13-14-24-18-11-9-16(10-12-18)20-19(22)15-21(2)17-7-5-4-6-8-17/h9-12,17H,3-8,13-15H2,1-2H3,(H,20,22).
What are the key properties of 2-[cyclohexyl(methyl)amino]-N-[4-(2-ethoxyethoxy)phenyl]acetamide?
2-[cyclohexyl(methyl)amino]-N-[4-(2-ethoxyethoxy)phenyl]acetamide has a molecular weight of 334.46 g/mol, XLogP of 3.30, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(methyl)amino]-N-[4-(2-ethoxyethoxy)phenyl]acetamide is sourced from PubChem (CID 54817207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).