piperidin-3-yl(pyrrolidin-1-yl)methanone

C10H18N2O — CID 2794682

IUPACpiperidin-3-yl(pyrrolidin-1-yl)methanone
SMILESO=C(C1CCCNC1)N1CCCC1
InChIInChI=1S/C10H18N2O/c13-10(12-6-1-2-7-12)9-4-3-5-11-8-9/h9,11H,1-8H2
InChIKeyAMOUVOLDCHVMBJ-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.61
Rot. Bonds1

About piperidin-3-yl(pyrrolidin-1-yl)methanone

piperidin-3-yl(pyrrolidin-1-yl)methanone (PubChem CID 2794682) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is piperidin-3-yl(pyrrolidin-1-yl)methanone.

Molecular Properties

Compound Namepiperidin-3-yl(pyrrolidin-1-yl)methanone
PubChem CID2794682
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Namepiperidin-3-yl(pyrrolidin-1-yl)methanone
SMILESO=C(C1CCCNC1)N1CCCC1
InChIInChI=1S/C10H18N2O/c13-10(12-6-1-2-7-12)9-4-3-5-11-8-9/h9,11H,1-8H2
InChIKeyAMOUVOLDCHVMBJ-UHFFFAOYSA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of piperidin-3-yl(pyrrolidin-1-yl)methanone?
The IUPAC name of piperidin-3-yl(pyrrolidin-1-yl)methanone (CID 2794682) is piperidin-3-yl(pyrrolidin-1-yl)methanone.
What is the SMILES notation for piperidin-3-yl(pyrrolidin-1-yl)methanone?
The canonical SMILES for piperidin-3-yl(pyrrolidin-1-yl)methanone is O=C(C1CCCNC1)N1CCCC1.
What is the InChIKey of piperidin-3-yl(pyrrolidin-1-yl)methanone?
The InChIKey is AMOUVOLDCHVMBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c13-10(12-6-1-2-7-12)9-4-3-5-11-8-9/h9,11H,1-8H2.
What are the key properties of piperidin-3-yl(pyrrolidin-1-yl)methanone?
piperidin-3-yl(pyrrolidin-1-yl)methanone has a molecular weight of 182.27 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-3-yl(pyrrolidin-1-yl)methanone is sourced from PubChem (CID 2794682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).