6-[(cyclopentylamino)methyl]piperidin-2-one

C11H20N2O — CID 130657607

IUPAC6-[(cyclopentylamino)methyl]piperidin-2-one
SMILESO=C1CCCC(CNC2CCCC2)N1
InChIInChI=1S/C11H20N2O/c14-11-7-3-6-10(13-11)8-12-9-4-1-2-5-9/h9-10,12H,1-8H2,(H,13,14)
InChIKeyYMAQLBBQDZPMBF-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.19
Rot. Bonds3

About 6-[(cyclopentylamino)methyl]piperidin-2-one

6-[(cyclopentylamino)methyl]piperidin-2-one (PubChem CID 130657607) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 6-[(cyclopentylamino)methyl]piperidin-2-one.

Molecular Properties

Compound Name6-[(cyclopentylamino)methyl]piperidin-2-one
PubChem CID130657607
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name6-[(cyclopentylamino)methyl]piperidin-2-one
SMILESO=C1CCCC(CNC2CCCC2)N1
InChIInChI=1S/C11H20N2O/c14-11-7-3-6-10(13-11)8-12-9-4-1-2-5-9/h9-10,12H,1-8H2,(H,13,14)
InChIKeyYMAQLBBQDZPMBF-UHFFFAOYSA-N
XLogP1.19
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-[(cyclopentylamino)methyl]piperidin-2-one?
The IUPAC name of 6-[(cyclopentylamino)methyl]piperidin-2-one (CID 130657607) is 6-[(cyclopentylamino)methyl]piperidin-2-one.
What is the SMILES notation for 6-[(cyclopentylamino)methyl]piperidin-2-one?
The canonical SMILES for 6-[(cyclopentylamino)methyl]piperidin-2-one is O=C1CCCC(CNC2CCCC2)N1.
What is the InChIKey of 6-[(cyclopentylamino)methyl]piperidin-2-one?
The InChIKey is YMAQLBBQDZPMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c14-11-7-3-6-10(13-11)8-12-9-4-1-2-5-9/h9-10,12H,1-8H2,(H,13,14).
What are the key properties of 6-[(cyclopentylamino)methyl]piperidin-2-one?
6-[(cyclopentylamino)methyl]piperidin-2-one has a molecular weight of 196.29 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(cyclopentylamino)methyl]piperidin-2-one is sourced from PubChem (CID 130657607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).