N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide

C10H19NO2 — CID 81391061

IUPACN-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide
SMILESCOCC(=O)N[C@@H](C)C1CCCC1
InChIInChI=1S/C10H19NO2/c1-8(9-5-3-4-6-9)11-10(12)7-13-2/h8-9H,3-7H2,1-2H3,(H,11,12)/t8-/m0/s1
InChIKeyRIBKHWHVAZZXLF-QMMMGPOBSA-N
MW185.27 g/mol
LogP1.33
Rot. Bonds4

About N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide

N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide (PubChem CID 81391061) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide
PubChem CID81391061
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide
SMILESCOCC(=O)N[C@@H](C)C1CCCC1
InChIInChI=1S/C10H19NO2/c1-8(9-5-3-4-6-9)11-10(12)7-13-2/h8-9H,3-7H2,1-2H3,(H,11,12)/t8-/m0/s1
InChIKeyRIBKHWHVAZZXLF-QMMMGPOBSA-N
XLogP1.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-cyclohexylethyl]-2-propan-2-yloxyacetamide
CID 103940569
N-[(1R)-1-cyclopentylethyl]-2-ethoxyacetamide
CID 81389829
N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide
CID 115769012
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
N-[(1R)-1-cycloheptylethyl]-2-(2-methoxyethylamino)acetamide
CID 81393093
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
CID 81386621
5-[[(1S)-1-cycloheptylethyl]amino]-5-oxopentanoic acid
CID 81391268
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
4-[[(1S)-1-cycloheptylethyl]amino]-4-oxobutanoic acid
CID 81388914
3-chloro-N-[(1S)-1-cycloheptylethyl]propanamide
CID 81391715

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide?
The IUPAC name of N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide (CID 81391061) is N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide.
What is the SMILES notation for N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide?
The canonical SMILES for N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide is COCC(=O)N[C@@H](C)C1CCCC1.
What is the InChIKey of N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide?
The InChIKey is RIBKHWHVAZZXLF-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8(9-5-3-4-6-9)11-10(12)7-13-2/h8-9H,3-7H2,1-2H3,(H,11,12)/t8-/m0/s1.
What are the key properties of N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide?
N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide has a molecular weight of 185.27 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide is sourced from PubChem (CID 81391061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).