2-cyclopentyl-N-(2-methoxyphenyl)acetamide

C14H19NO2 — CID 2599428

IUPAC2-cyclopentyl-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CC1CCCC1
InChIInChI=1S/C14H19NO2/c1-17-13-9-5-4-8-12(13)15-14(16)10-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,15,16)
InChIKeyLCPNAJBBEAJGDL-UHFFFAOYSA-N
MW233.31 g/mol
LogP3.21
Rot. Bonds4

About 2-cyclopentyl-N-(2-methoxyphenyl)acetamide

2-cyclopentyl-N-(2-methoxyphenyl)acetamide (PubChem CID 2599428) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-cyclopentyl-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(2-methoxyphenyl)acetamide
PubChem CID2599428
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-cyclopentyl-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CC1CCCC1
InChIInChI=1S/C14H19NO2/c1-17-13-9-5-4-8-12(13)15-14(16)10-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,15,16)
InChIKeyLCPNAJBBEAJGDL-UHFFFAOYSA-N
XLogP3.21
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(2-methoxyphenyl)acetamide (CID 2599428) is 2-cyclopentyl-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-(2-methoxyphenyl)acetamide?
The InChIKey is LCPNAJBBEAJGDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-17-13-9-5-4-8-12(13)15-14(16)10-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,15,16).
What are the key properties of 2-cyclopentyl-N-(2-methoxyphenyl)acetamide?
2-cyclopentyl-N-(2-methoxyphenyl)acetamide has a molecular weight of 233.31 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 2599428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).