1-[2-(2-ethylpiperidine-1-carbonyl)pyrrolidin-1-yl]ethanone

C14H24N2O2 — CID 53015943

IUPAC1-[2-(2-ethylpiperidine-1-carbonyl)pyrrolidin-1-yl]ethanone
SMILESCCC1CCCCN1C(=O)C1CCCN1C(C)=O
InChIInChI=1S/C14H24N2O2/c1-3-12-7-4-5-9-16(12)14(18)13-8-6-10-15(13)11(2)17/h12-13H,3-10H2,1-2H3
InChIKeyFDOQQRCNHIQBRL-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.79
Rot. Bonds2

About 1-[2-(2-ethylpiperidine-1-carbonyl)pyrrolidin-1-yl]ethanone

1-[2-(2-ethylpiperidine-1-carbonyl)pyrrolidin-1-yl]ethanone (PubChem CID 53015943) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-[2-(2-ethylpiperidine-1-carbonyl)pyrrolidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[2-(2-ethylpiperidine-1-carbonyl)pyrrolidin-1-yl]ethanone
PubChem CID53015943
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-[2-(2-ethylpiperidine-1-carbonyl)pyrrolidin-1-yl]ethanone
SMILESCCC1CCCCN1C(=O)C1CCCN1C(C)=O
InChIInChI=1S/C14H24N2O2/c1-3-12-7-4-5-9-16(12)14(18)13-8-6-10-15(13)11(2)17/h12-13H,3-10H2,1-2H3
InChIKeyFDOQQRCNHIQBRL-UHFFFAOYSA-N
XLogP1.79
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-ethylpiperidine-1-carbonyl)pyrrolidin-1-yl]ethanone?
The IUPAC name of 1-[2-(2-ethylpiperidine-1-carbonyl)pyrrolidin-1-yl]ethanone (CID 53015943) is 1-[2-(2-ethylpiperidine-1-carbonyl)pyrrolidin-1-yl]ethanone.
What is the SMILES notation for 1-[2-(2-ethylpiperidine-1-carbonyl)pyrrolidin-1-yl]ethanone?
The canonical SMILES for 1-[2-(2-ethylpiperidine-1-carbonyl)pyrrolidin-1-yl]ethanone is CCC1CCCCN1C(=O)C1CCCN1C(C)=O.
What is the InChIKey of 1-[2-(2-ethylpiperidine-1-carbonyl)pyrrolidin-1-yl]ethanone?
The InChIKey is FDOQQRCNHIQBRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-3-12-7-4-5-9-16(12)14(18)13-8-6-10-15(13)11(2)17/h12-13H,3-10H2,1-2H3.
What are the key properties of 1-[2-(2-ethylpiperidine-1-carbonyl)pyrrolidin-1-yl]ethanone?
1-[2-(2-ethylpiperidine-1-carbonyl)pyrrolidin-1-yl]ethanone has a molecular weight of 252.36 g/mol, XLogP of 1.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-ethylpiperidine-1-carbonyl)pyrrolidin-1-yl]ethanone is sourced from PubChem (CID 53015943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).