N-cycloheptyl-2-methoxyacetamide

C10H19NO2 — CID 936430

IUPACN-cycloheptyl-2-methoxyacetamide
SMILESCOCC(=O)NC1CCCCCC1
InChIInChI=1S/C10H19NO2/c1-13-8-10(12)11-9-6-4-2-3-5-7-9/h9H,2-8H2,1H3,(H,11,12)
InChIKeyPPMQOMCNHDSGEP-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.47
Rot. Bonds3

About N-cycloheptyl-2-methoxyacetamide

N-cycloheptyl-2-methoxyacetamide (PubChem CID 936430) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-cycloheptyl-2-methoxyacetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-methoxyacetamide
PubChem CID936430
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-cycloheptyl-2-methoxyacetamide
SMILESCOCC(=O)NC1CCCCCC1
InChIInChI=1S/C10H19NO2/c1-13-8-10(12)11-9-6-4-2-3-5-7-9/h9H,2-8H2,1H3,(H,11,12)
InChIKeyPPMQOMCNHDSGEP-UHFFFAOYSA-N
XLogP1.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-methoxyacetamide?
The IUPAC name of N-cycloheptyl-2-methoxyacetamide (CID 936430) is N-cycloheptyl-2-methoxyacetamide.
What is the SMILES notation for N-cycloheptyl-2-methoxyacetamide?
The canonical SMILES for N-cycloheptyl-2-methoxyacetamide is COCC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-methoxyacetamide?
The InChIKey is PPMQOMCNHDSGEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-13-8-10(12)11-9-6-4-2-3-5-7-9/h9H,2-8H2,1H3,(H,11,12).
What are the key properties of N-cycloheptyl-2-methoxyacetamide?
N-cycloheptyl-2-methoxyacetamide has a molecular weight of 185.27 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-methoxyacetamide is sourced from PubChem (CID 936430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).