N-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide

C13H26N2O2 — CID 62575294

IUPACN-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide
SMILESCCNCCOCC(=O)NC1CCCCCC1
InChIInChI=1S/C13H26N2O2/c1-2-14-9-10-17-11-13(16)15-12-7-5-3-4-6-8-12/h12,14H,2-11H2,1H3,(H,15,16)
InChIKeyINKBPUFUNULVKZ-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.45
Rot. Bonds7

About N-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide

N-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide (PubChem CID 62575294) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide
PubChem CID62575294
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide
SMILESCCNCCOCC(=O)NC1CCCCCC1
InChIInChI=1S/C13H26N2O2/c1-2-14-9-10-17-11-13(16)15-12-7-5-3-4-6-8-12/h12,14H,2-11H2,1H3,(H,15,16)
InChIKeyINKBPUFUNULVKZ-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.45
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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Related Compounds

N-cyclohexyl-2-ethoxyacetamide
CID 4141421
N-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]acetamide
CID 62341857
N-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide
CID 55182455
1-cyclohexyl-3-[2-(ethylamino)ethyl]urea
CID 62663846
2-(3-butoxypropylamino)-N-cycloheptylacetamide
CID 115571481
N-cyclooctylpropanamide
CID 3387497
N-cyclodecylpropanamide
CID 122483649
N-cyclododecylpropanamide
CID 2784600
ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide
CID 163399935
N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604811
2-(2-ethoxyethoxy)-N-(4-methylcyclohexyl)acetamide
CID 86838704
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide?
The IUPAC name of N-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide (CID 62575294) is N-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide.
What is the SMILES notation for N-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide?
The canonical SMILES for N-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide is CCNCCOCC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide?
The InChIKey is INKBPUFUNULVKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-2-14-9-10-17-11-13(16)15-12-7-5-3-4-6-8-12/h12,14H,2-11H2,1H3,(H,15,16).
What are the key properties of N-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide?
N-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.45, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide is sourced from PubChem (CID 62575294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).