(2R)-2-cyclohexyl-2-methoxyacetamide

C9H17NO2 — CID 130737720

IUPAC(2R)-2-cyclohexyl-2-methoxyacetamide
SMILESCO[C@@H](C(N)=O)C1CCCCC1
InChIInChI=1S/C9H17NO2/c1-12-8(9(10)11)7-5-3-2-4-6-7/h7-8H,2-6H2,1H3,(H2,10,11)/t8-/m1/s1
InChIKeyWTRZJKKBNMRGDN-MRVPVSSYSA-N
MW171.24 g/mol
LogP1.07
Rot. Bonds3

About (2R)-2-cyclohexyl-2-methoxyacetamide

(2R)-2-cyclohexyl-2-methoxyacetamide (PubChem CID 130737720) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is (2R)-2-cyclohexyl-2-methoxyacetamide.

Molecular Properties

Compound Name(2R)-2-cyclohexyl-2-methoxyacetamide
PubChem CID130737720
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name(2R)-2-cyclohexyl-2-methoxyacetamide
SMILESCO[C@@H](C(N)=O)C1CCCCC1
InChIInChI=1S/C9H17NO2/c1-12-8(9(10)11)7-5-3-2-4-6-7/h7-8H,2-6H2,1H3,(H2,10,11)/t8-/m1/s1
InChIKeyWTRZJKKBNMRGDN-MRVPVSSYSA-N
XLogP1.07
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-cyclohexyl-2-methoxyacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclohexyl-2-methoxyacetamide?
The IUPAC name of (2R)-2-cyclohexyl-2-methoxyacetamide (CID 130737720) is (2R)-2-cyclohexyl-2-methoxyacetamide.
What is the SMILES notation for (2R)-2-cyclohexyl-2-methoxyacetamide?
The canonical SMILES for (2R)-2-cyclohexyl-2-methoxyacetamide is CO[C@@H](C(N)=O)C1CCCCC1.
What is the InChIKey of (2R)-2-cyclohexyl-2-methoxyacetamide?
The InChIKey is WTRZJKKBNMRGDN-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-12-8(9(10)11)7-5-3-2-4-6-7/h7-8H,2-6H2,1H3,(H2,10,11)/t8-/m1/s1.
What are the key properties of (2R)-2-cyclohexyl-2-methoxyacetamide?
(2R)-2-cyclohexyl-2-methoxyacetamide has a molecular weight of 171.24 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclohexyl-2-methoxyacetamide is sourced from PubChem (CID 130737720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).