N-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide

C12H23NO2 — CID 103029233

IUPACN-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)N[C@H](C)C1CCCC1
InChIInChI=1S/C12H23NO2/c1-9(10-7-5-6-8-10)13-11(14)12(2,3)15-4/h9-10H,5-8H2,1-4H3,(H,13,14)/t9-/m1/s1
InChIKeyINGGFXDWBZOETG-SECBINFHSA-N
MW213.32 g/mol
LogP2.11
Rot. Bonds4

About N-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide

N-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide (PubChem CID 103029233) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is N-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide
PubChem CID103029233
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC NameN-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)N[C@H](C)C1CCCC1
InChIInChI=1S/C12H23NO2/c1-9(10-7-5-6-8-10)13-11(14)12(2,3)15-4/h9-10H,5-8H2,1-4H3,(H,13,14)/t9-/m1/s1
InChIKeyINGGFXDWBZOETG-SECBINFHSA-N
XLogP2.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

Analyze N-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1S)-1-cyclohexylethyl]-2-methoxy-2-methylpropanamide
CID 103029230
2-methoxy-2-methyl-N-[1-(oxan-4-yl)ethyl]propanamide
CID 103769337
3-amino-N-[(1S)-1-cycloheptylethyl]-2,2-dimethylpropanamide
CID 115426905
N-(1-cyclobutylethyl)-2,2,2-trifluoroacetamide
CID 115769035
N-[(1S)-1-cyclopentylethyl]acetamide
CID 81388909
N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide
CID 81391061
N-(2-amino-1-cyclopropyl-2-sulfanylideneethyl)-2-methoxy-2-methylpropanamide
CID 103020480
[(1R)-1-cyclohexylethyl]carbamoylphosphonic acid
CID 10037048
tert-butyl N-[[(1S)-1-cyclohexylethyl]carbamoyl]carbamate
CID 142180276
3-amino-N-[(1R)-1-cyclopentylethyl]-3-methylbutanamide
CID 81390694
2-amino-N-[(1S)-1-cyclohexylethyl]-3,3-dimethylbutanamide
CID 103930317
N-(1-cyclobutylethyl)acetamide
CID 115769098

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide?
The IUPAC name of N-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide (CID 103029233) is N-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide?
The canonical SMILES for N-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide is COC(C)(C)C(=O)N[C@H](C)C1CCCC1.
What is the InChIKey of N-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide?
The InChIKey is INGGFXDWBZOETG-SECBINFHSA-N. The full InChI is InChI=1S/C12H23NO2/c1-9(10-7-5-6-8-10)13-11(14)12(2,3)15-4/h9-10H,5-8H2,1-4H3,(H,13,14)/t9-/m1/s1.
What are the key properties of N-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide?
N-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide has a molecular weight of 213.32 g/mol, XLogP of 2.11, 4 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-methoxy-2-methylpropanamide is sourced from PubChem (CID 103029233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).