2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide

C11H22N2O2 — CID 54816445

IUPAC2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CNC1CCCCC1
InChIInChI=1S/C11H22N2O2/c1-15-8-7-12-11(14)9-13-10-5-3-2-4-6-10/h10,13H,2-9H2,1H3,(H,12,14)
InChIKeyKKXRQBDXSIOQEO-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.67
Rot. Bonds6

About 2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide

2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide (PubChem CID 54816445) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide
PubChem CID54816445
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CNC1CCCCC1
InChIInChI=1S/C11H22N2O2/c1-15-8-7-12-11(14)9-13-10-5-3-2-4-6-10/h10,13H,2-9H2,1H3,(H,12,14)
InChIKeyKKXRQBDXSIOQEO-UHFFFAOYSA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide (CID 54816445) is 2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide is COCCNC(=O)CNC1CCCCC1.
What is the InChIKey of 2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide?
The InChIKey is KKXRQBDXSIOQEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-15-8-7-12-11(14)9-13-10-5-3-2-4-6-10/h10,13H,2-9H2,1H3,(H,12,14).
What are the key properties of 2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide?
2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.67, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 54816445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).