2-(4-aminocyclohexyl)-2-methoxyacetamide

C9H18N2O2 — CID 91129607

IUPAC2-(4-aminocyclohexyl)-2-methoxyacetamide
SMILESCOC(C(N)=O)C1CCC(N)CC1
InChIInChI=1S/C9H18N2O2/c1-13-8(9(11)12)6-2-4-7(10)5-3-6/h6-8H,2-5,10H2,1H3,(H2,11,12)
InChIKeyINLPQJWASUVFPQ-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.00
Rot. Bonds3

About 2-(4-aminocyclohexyl)-2-methoxyacetamide

2-(4-aminocyclohexyl)-2-methoxyacetamide (PubChem CID 91129607) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-(4-aminocyclohexyl)-2-methoxyacetamide.

Molecular Properties

Compound Name2-(4-aminocyclohexyl)-2-methoxyacetamide
PubChem CID91129607
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-(4-aminocyclohexyl)-2-methoxyacetamide
SMILESCOC(C(N)=O)C1CCC(N)CC1
InChIInChI=1S/C9H18N2O2/c1-13-8(9(11)12)6-2-4-7(10)5-3-6/h6-8H,2-5,10H2,1H3,(H2,11,12)
InChIKeyINLPQJWASUVFPQ-UHFFFAOYSA-N
XLogP0.00
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminocyclohexyl)-2-methoxyacetamide?
The IUPAC name of 2-(4-aminocyclohexyl)-2-methoxyacetamide (CID 91129607) is 2-(4-aminocyclohexyl)-2-methoxyacetamide.
What is the SMILES notation for 2-(4-aminocyclohexyl)-2-methoxyacetamide?
The canonical SMILES for 2-(4-aminocyclohexyl)-2-methoxyacetamide is COC(C(N)=O)C1CCC(N)CC1.
What is the InChIKey of 2-(4-aminocyclohexyl)-2-methoxyacetamide?
The InChIKey is INLPQJWASUVFPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-13-8(9(11)12)6-2-4-7(10)5-3-6/h6-8H,2-5,10H2,1H3,(H2,11,12).
What are the key properties of 2-(4-aminocyclohexyl)-2-methoxyacetamide?
2-(4-aminocyclohexyl)-2-methoxyacetamide has a molecular weight of 186.25 g/mol, XLogP of 0.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminocyclohexyl)-2-methoxyacetamide is sourced from PubChem (CID 91129607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).