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

C10H18N2O — CID 23151708

IUPACpiperidin-1-yl(pyrrolidin-1-yl)methanone
SMILESO=C(N1CCCCC1)N1CCCC1
InChIInChI=1S/C10H18N2O/c13-10(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-9H2
InChIKeyIOONOXRAIWLNPF-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.69
Rot. Bonds

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

piperidin-1-yl(pyrrolidin-1-yl)methanone (PubChem CID 23151708) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is piperidin-1-yl(pyrrolidin-1-yl)methanone.

Molecular Properties

Compound Namepiperidin-1-yl(pyrrolidin-1-yl)methanone
PubChem CID23151708
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Namepiperidin-1-yl(pyrrolidin-1-yl)methanone
SMILESO=C(N1CCCCC1)N1CCCC1
InChIInChI=1S/C10H18N2O/c13-10(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-9H2
InChIKeyIOONOXRAIWLNPF-UHFFFAOYSA-N
XLogP1.69
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of piperidin-1-yl(pyrrolidin-1-yl)methanone?
The IUPAC name of piperidin-1-yl(pyrrolidin-1-yl)methanone (CID 23151708) is piperidin-1-yl(pyrrolidin-1-yl)methanone.
What is the SMILES notation for piperidin-1-yl(pyrrolidin-1-yl)methanone?
The canonical SMILES for piperidin-1-yl(pyrrolidin-1-yl)methanone is O=C(N1CCCCC1)N1CCCC1.
What is the InChIKey of piperidin-1-yl(pyrrolidin-1-yl)methanone?
The InChIKey is IOONOXRAIWLNPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c13-10(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-9H2.
What are the key properties of piperidin-1-yl(pyrrolidin-1-yl)methanone?
piperidin-1-yl(pyrrolidin-1-yl)methanone has a molecular weight of 182.27 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-yl(pyrrolidin-1-yl)methanone is sourced from PubChem (CID 23151708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).