2-cyclopentyl-1-pyrrolidin-1-ylethanone

C11H19NO — CID 60634955

IUPAC2-cyclopentyl-1-pyrrolidin-1-ylethanone
SMILESO=C(CC1CCCC1)N1CCCC1
InChIInChI=1S/C11H19NO/c13-11(12-7-3-4-8-12)9-10-5-1-2-6-10/h10H,1-9H2
InChIKeyCTMJLKVOZZFGGB-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.19
Rot. Bonds2

About 2-cyclopentyl-1-pyrrolidin-1-ylethanone

2-cyclopentyl-1-pyrrolidin-1-ylethanone (PubChem CID 60634955) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 2-cyclopentyl-1-pyrrolidin-1-ylethanone.

Molecular Properties

Compound Name2-cyclopentyl-1-pyrrolidin-1-ylethanone
PubChem CID60634955
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name2-cyclopentyl-1-pyrrolidin-1-ylethanone
SMILESO=C(CC1CCCC1)N1CCCC1
InChIInChI=1S/C11H19NO/c13-11(12-7-3-4-8-12)9-10-5-1-2-6-10/h10H,1-9H2
InChIKeyCTMJLKVOZZFGGB-UHFFFAOYSA-N
XLogP2.19
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-pyrrolidin-1-ylethanone?
The IUPAC name of 2-cyclopentyl-1-pyrrolidin-1-ylethanone (CID 60634955) is 2-cyclopentyl-1-pyrrolidin-1-ylethanone.
What is the SMILES notation for 2-cyclopentyl-1-pyrrolidin-1-ylethanone?
The canonical SMILES for 2-cyclopentyl-1-pyrrolidin-1-ylethanone is O=C(CC1CCCC1)N1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-pyrrolidin-1-ylethanone?
The InChIKey is CTMJLKVOZZFGGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c13-11(12-7-3-4-8-12)9-10-5-1-2-6-10/h10H,1-9H2.
What are the key properties of 2-cyclopentyl-1-pyrrolidin-1-ylethanone?
2-cyclopentyl-1-pyrrolidin-1-ylethanone has a molecular weight of 181.28 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-pyrrolidin-1-ylethanone is sourced from PubChem (CID 60634955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).