2-cycloheptyl-N-cyclopentylacetamide

C14H25NO — CID 90970193

IUPAC2-cycloheptyl-N-cyclopentylacetamide
SMILESO=C(CC1CCCCCC1)NC1CCCC1
InChIInChI=1S/C14H25NO/c16-14(15-13-9-5-6-10-13)11-12-7-3-1-2-4-8-12/h12-13H,1-11H2,(H,15,16)
InChIKeyJGOKOGWXNIWVDU-UHFFFAOYSA-N
MW223.36 g/mol
LogP3.41
Rot. Bonds3

About 2-cycloheptyl-N-cyclopentylacetamide

2-cycloheptyl-N-cyclopentylacetamide (PubChem CID 90970193) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 2-cycloheptyl-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-cycloheptyl-N-cyclopentylacetamide
PubChem CID90970193
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name2-cycloheptyl-N-cyclopentylacetamide
SMILESO=C(CC1CCCCCC1)NC1CCCC1
InChIInChI=1S/C14H25NO/c16-14(15-13-9-5-6-10-13)11-12-7-3-1-2-4-8-12/h12-13H,1-11H2,(H,15,16)
InChIKeyJGOKOGWXNIWVDU-UHFFFAOYSA-N
XLogP3.41
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cycloheptyl-N-cyclopentylacetamide?
The IUPAC name of 2-cycloheptyl-N-cyclopentylacetamide (CID 90970193) is 2-cycloheptyl-N-cyclopentylacetamide.
What is the SMILES notation for 2-cycloheptyl-N-cyclopentylacetamide?
The canonical SMILES for 2-cycloheptyl-N-cyclopentylacetamide is O=C(CC1CCCCCC1)NC1CCCC1.
What is the InChIKey of 2-cycloheptyl-N-cyclopentylacetamide?
The InChIKey is JGOKOGWXNIWVDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c16-14(15-13-9-5-6-10-13)11-12-7-3-1-2-4-8-12/h12-13H,1-11H2,(H,15,16).
What are the key properties of 2-cycloheptyl-N-cyclopentylacetamide?
2-cycloheptyl-N-cyclopentylacetamide has a molecular weight of 223.36 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cycloheptyl-N-cyclopentylacetamide is sourced from PubChem (CID 90970193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).