N-cyclohexyl-2-(2-ethoxyethylamino)acetamide

C12H24N2O2 — CID 43590984

IUPACN-cyclohexyl-2-(2-ethoxyethylamino)acetamide
SMILESCCOCCNCC(=O)NC1CCCCC1
InChIInChI=1S/C12H24N2O2/c1-2-16-9-8-13-10-12(15)14-11-6-4-3-5-7-11/h11,13H,2-10H2,1H3,(H,14,15)
InChIKeyBGZRMDNJWLROJP-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.06
Rot. Bonds7

About N-cyclohexyl-2-(2-ethoxyethylamino)acetamide

N-cyclohexyl-2-(2-ethoxyethylamino)acetamide (PubChem CID 43590984) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-ethoxyethylamino)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-ethoxyethylamino)acetamide
PubChem CID43590984
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-cyclohexyl-2-(2-ethoxyethylamino)acetamide
SMILESCCOCCNCC(=O)NC1CCCCC1
InChIInChI=1S/C12H24N2O2/c1-2-16-9-8-13-10-12(15)14-11-6-4-3-5-7-11/h11,13H,2-10H2,1H3,(H,14,15)
InChIKeyBGZRMDNJWLROJP-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.06
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 N-cyclohexyl-2-(2-ethoxyethylamino)acetamide?
The IUPAC name of N-cyclohexyl-2-(2-ethoxyethylamino)acetamide (CID 43590984) is N-cyclohexyl-2-(2-ethoxyethylamino)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2-ethoxyethylamino)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2-ethoxyethylamino)acetamide is CCOCCNCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-ethoxyethylamino)acetamide?
The InChIKey is BGZRMDNJWLROJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-2-16-9-8-13-10-12(15)14-11-6-4-3-5-7-11/h11,13H,2-10H2,1H3,(H,14,15).
What are the key properties of N-cyclohexyl-2-(2-ethoxyethylamino)acetamide?
N-cyclohexyl-2-(2-ethoxyethylamino)acetamide has a molecular weight of 228.34 g/mol, XLogP of 1.06, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-ethoxyethylamino)acetamide is sourced from PubChem (CID 43590984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).