N-ethyl-2-[1-(2-oxopropyl)cyclopentyl]acetamide

C12H21NO2 — CID 58728073

IUPACN-ethyl-2-[1-(2-oxopropyl)cyclopentyl]acetamide
SMILESCCNC(=O)CC1(CC(C)=O)CCCC1
InChIInChI=1S/C12H21NO2/c1-3-13-11(15)9-12(8-10(2)14)6-4-5-7-12/h3-9H2,1-2H3,(H,13,15)
InChIKeyYEWRAJDEJSTCJT-UHFFFAOYSA-N
MW211.30 g/mol
LogP2.05
Rot. Bonds5

About N-ethyl-2-[1-(2-oxopropyl)cyclopentyl]acetamide

N-ethyl-2-[1-(2-oxopropyl)cyclopentyl]acetamide (PubChem CID 58728073) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is N-ethyl-2-[1-(2-oxopropyl)cyclopentyl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[1-(2-oxopropyl)cyclopentyl]acetamide
PubChem CID58728073
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC NameN-ethyl-2-[1-(2-oxopropyl)cyclopentyl]acetamide
SMILESCCNC(=O)CC1(CC(C)=O)CCCC1
InChIInChI=1S/C12H21NO2/c1-3-13-11(15)9-12(8-10(2)14)6-4-5-7-12/h3-9H2,1-2H3,(H,13,15)
InChIKeyYEWRAJDEJSTCJT-UHFFFAOYSA-N
XLogP2.05
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[1-(2-oxopropyl)cyclopentyl]acetamide?
The IUPAC name of N-ethyl-2-[1-(2-oxopropyl)cyclopentyl]acetamide (CID 58728073) is N-ethyl-2-[1-(2-oxopropyl)cyclopentyl]acetamide.
What is the SMILES notation for N-ethyl-2-[1-(2-oxopropyl)cyclopentyl]acetamide?
The canonical SMILES for N-ethyl-2-[1-(2-oxopropyl)cyclopentyl]acetamide is CCNC(=O)CC1(CC(C)=O)CCCC1.
What is the InChIKey of N-ethyl-2-[1-(2-oxopropyl)cyclopentyl]acetamide?
The InChIKey is YEWRAJDEJSTCJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-3-13-11(15)9-12(8-10(2)14)6-4-5-7-12/h3-9H2,1-2H3,(H,13,15).
What are the key properties of N-ethyl-2-[1-(2-oxopropyl)cyclopentyl]acetamide?
N-ethyl-2-[1-(2-oxopropyl)cyclopentyl]acetamide has a molecular weight of 211.30 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[1-(2-oxopropyl)cyclopentyl]acetamide is sourced from PubChem (CID 58728073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).