N-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide

C11H21NO2 — CID 81389829

IUPACN-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide
SMILESCCOCC(=O)N[C@H](C)C1CCCC1
InChIInChI=1S/C11H21NO2/c1-3-14-8-11(13)12-9(2)10-6-4-5-7-10/h9-10H,3-8H2,1-2H3,(H,12,13)/t9-/m1/s1
InChIKeyOECSZJMGUWWDLC-SECBINFHSA-N
MW199.29 g/mol
LogP1.72
Rot. Bonds5

About N-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide

N-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide (PubChem CID 81389829) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide
PubChem CID81389829
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide
SMILESCCOCC(=O)N[C@H](C)C1CCCC1
InChIInChI=1S/C11H21NO2/c1-3-14-8-11(13)12-9(2)10-6-4-5-7-10/h9-10H,3-8H2,1-2H3,(H,12,13)/t9-/m1/s1
InChIKeyOECSZJMGUWWDLC-SECBINFHSA-N
XLogP1.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide
CID 81391061
N-[(1S)-1-cyclohexylethyl]-2-propan-2-yloxyacetamide
CID 103940569
N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide
CID 115769012
N-[cyano(cyclohexyl)methyl]-2-ethoxyacetamide
CID 55136713
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
CID 81386621
N-[(1R)-1-cycloheptylethyl]-2-piperidin-4-yloxyacetamide
CID 81392321
2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389612
N,N'-bis[(1S)-1-cyclohexylethyl]pentadecanediamide
CID 102132492
N-[(1S)-1-cyclopentylethyl]-3-(ethylamino)butanamide
CID 81391367
4-[[(1S)-1-cycloheptylethyl]amino]-4-oxobutanoic acid
CID 81388914

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide?
The IUPAC name of N-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide (CID 81389829) is N-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide.
What is the SMILES notation for N-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide?
The canonical SMILES for N-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide is CCOCC(=O)N[C@H](C)C1CCCC1.
What is the InChIKey of N-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide?
The InChIKey is OECSZJMGUWWDLC-SECBINFHSA-N. The full InChI is InChI=1S/C11H21NO2/c1-3-14-8-11(13)12-9(2)10-6-4-5-7-10/h9-10H,3-8H2,1-2H3,(H,12,13)/t9-/m1/s1.
What are the key properties of N-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide?
N-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide has a molecular weight of 199.29 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide is sourced from PubChem (CID 81389829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).