2-ethoxy-N-(3-ethylcyclohexyl)acetamide

C12H23NO2 — CID 64748602

IUPAC2-ethoxy-N-(3-ethylcyclohexyl)acetamide
SMILESCCOCC(=O)NC1CCCC(CC)C1
InChIInChI=1S/C12H23NO2/c1-3-10-6-5-7-11(8-10)13-12(14)9-15-4-2/h10-11H,3-9H2,1-2H3,(H,13,14)
InChIKeyQVBNIAKANJUGGP-UHFFFAOYSA-N
MW213.32 g/mol
LogP2.11
Rot. Bonds5

About 2-ethoxy-N-(3-ethylcyclohexyl)acetamide

2-ethoxy-N-(3-ethylcyclohexyl)acetamide (PubChem CID 64748602) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-ethoxy-N-(3-ethylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(3-ethylcyclohexyl)acetamide
PubChem CID64748602
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name2-ethoxy-N-(3-ethylcyclohexyl)acetamide
SMILESCCOCC(=O)NC1CCCC(CC)C1
InChIInChI=1S/C12H23NO2/c1-3-10-6-5-7-11(8-10)13-12(14)9-15-4-2/h10-11H,3-9H2,1-2H3,(H,13,14)
InChIKeyQVBNIAKANJUGGP-UHFFFAOYSA-N
XLogP2.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-N-[(1S,3R)-3-hydroxycyclohexyl]acetamide
CID 95358222
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
4-chloro-N-(3-ethylcyclohexyl)butanamide
CID 64748225
2-cyano-N-(3-ethylcyclohexyl)acetamide
CID 64748833
N-(4-chlorocyclohexyl)-2-ethoxyacetamide
CID 114297048
N-[3-(hydroxymethyl)cyclohexyl]-2-(2-methoxyethoxy)acetamide
CID 112752762
3-amino-N-(3-ethylcyclohexyl)-3-methylbutanamide
CID 64747634
N-(3-ethylcyclohexyl)-5-hydroxypentanamide
CID 79210264
N-cyclohexyl-2-[(3-ethylcyclohexyl)amino]acetamide
CID 64742794
2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide
CID 28779924
2-[2-[(3-hydroxycyclohexyl)amino]-2-oxoethoxy]acetic acid
CID 61329813
2-[2-[(4-ethylcyclohexyl)amino]-2-oxoethoxy]acetic acid
CID 60706988

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(3-ethylcyclohexyl)acetamide?
The IUPAC name of 2-ethoxy-N-(3-ethylcyclohexyl)acetamide (CID 64748602) is 2-ethoxy-N-(3-ethylcyclohexyl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(3-ethylcyclohexyl)acetamide?
The canonical SMILES for 2-ethoxy-N-(3-ethylcyclohexyl)acetamide is CCOCC(=O)NC1CCCC(CC)C1.
What is the InChIKey of 2-ethoxy-N-(3-ethylcyclohexyl)acetamide?
The InChIKey is QVBNIAKANJUGGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-3-10-6-5-7-11(8-10)13-12(14)9-15-4-2/h10-11H,3-9H2,1-2H3,(H,13,14).
What are the key properties of 2-ethoxy-N-(3-ethylcyclohexyl)acetamide?
2-ethoxy-N-(3-ethylcyclohexyl)acetamide has a molecular weight of 213.32 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(3-ethylcyclohexyl)acetamide is sourced from PubChem (CID 64748602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).