cyclopentyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone

C16H26N2O2 — CID 53015061

IUPACcyclopentyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
SMILESO=C(C1CCCN(C(=O)C2CCCC2)C1)N1CCCC1
InChIInChI=1S/C16H26N2O2/c19-15(13-6-1-2-7-13)18-11-5-8-14(12-18)16(20)17-9-3-4-10-17/h13-14H,1-12H2
InChIKeyXZHMXPHDRRTLLT-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.04
Rot. Bonds2

About cyclopentyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone

cyclopentyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone (PubChem CID 53015061) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is cyclopentyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
PubChem CID53015061
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Namecyclopentyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
SMILESO=C(C1CCCN(C(=O)C2CCCC2)C1)N1CCCC1
InChIInChI=1S/C16H26N2O2/c19-15(13-6-1-2-7-13)18-11-5-8-14(12-18)16(20)17-9-3-4-10-17/h13-14H,1-12H2
InChIKeyXZHMXPHDRRTLLT-UHFFFAOYSA-N
XLogP2.04
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone?
The IUPAC name of cyclopentyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone (CID 53015061) is cyclopentyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone is O=C(C1CCCN(C(=O)C2CCCC2)C1)N1CCCC1.
What is the InChIKey of cyclopentyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone?
The InChIKey is XZHMXPHDRRTLLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c19-15(13-6-1-2-7-13)18-11-5-8-14(12-18)16(20)17-9-3-4-10-17/h13-14H,1-12H2.
What are the key properties of cyclopentyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone?
cyclopentyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone has a molecular weight of 278.40 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone is sourced from PubChem (CID 53015061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).