cyclopentyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone

C16H26N2O3 — CID 53015060

IUPACcyclopentyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone
SMILESO=C(C1CCCN(C(=O)C2CCCC2)C1)N1CCOCC1
InChIInChI=1S/C16H26N2O3/c19-15(13-4-1-2-5-13)18-7-3-6-14(12-18)16(20)17-8-10-21-11-9-17/h13-14H,1-12H2
InChIKeyVMBIHXNLSYNJLQ-UHFFFAOYSA-N
MW294.39 g/mol
LogP1.27
Rot. Bonds2

About cyclopentyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone

cyclopentyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone (PubChem CID 53015060) has the molecular formula C16H26N2O3 and a molecular weight of 294.39 g/mol. Its IUPAC name is cyclopentyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone
PubChem CID53015060
Molecular FormulaC16H26N2O3
Molecular Weight294.39 g/mol
Exact Mass294.19
IUPAC Namecyclopentyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone
SMILESO=C(C1CCCN(C(=O)C2CCCC2)C1)N1CCOCC1
InChIInChI=1S/C16H26N2O3/c19-15(13-4-1-2-5-13)18-7-3-6-14(12-18)16(20)17-8-10-21-11-9-17/h13-14H,1-12H2
InChIKeyVMBIHXNLSYNJLQ-UHFFFAOYSA-N
XLogP1.27
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone?
The IUPAC name of cyclopentyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone (CID 53015060) is cyclopentyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone is O=C(C1CCCN(C(=O)C2CCCC2)C1)N1CCOCC1.
What is the InChIKey of cyclopentyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone?
The InChIKey is VMBIHXNLSYNJLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c19-15(13-4-1-2-5-13)18-7-3-6-14(12-18)16(20)17-8-10-21-11-9-17/h13-14H,1-12H2.
What are the key properties of cyclopentyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone?
cyclopentyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone has a molecular weight of 294.39 g/mol, XLogP of 1.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone is sourced from PubChem (CID 53015060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).