2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-one

C14H26N2O — CID 79569765

IUPAC2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-one
SMILESCN1CCCC(N(C)CCC2CCCC2=O)C1
InChIInChI=1S/C14H26N2O/c1-15-9-4-6-13(11-15)16(2)10-8-12-5-3-7-14(12)17/h12-13H,3-11H2,1-2H3
InChIKeyPGLOYMQEEYPSBN-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.77
Rot. Bonds4

About 2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-one

2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-one (PubChem CID 79569765) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-one.

Molecular Properties

Compound Name2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-one
PubChem CID79569765
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-one
SMILESCN1CCCC(N(C)CCC2CCCC2=O)C1
InChIInChI=1S/C14H26N2O/c1-15-9-4-6-13(11-15)16(2)10-8-12-5-3-7-14(12)17/h12-13H,3-11H2,1-2H3
InChIKeyPGLOYMQEEYPSBN-UHFFFAOYSA-N
XLogP1.77
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-one?
The IUPAC name of 2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-one (CID 79569765) is 2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-one.
What is the SMILES notation for 2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-one?
The canonical SMILES for 2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-one is CN1CCCC(N(C)CCC2CCCC2=O)C1.
What is the InChIKey of 2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-one?
The InChIKey is PGLOYMQEEYPSBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-15-9-4-6-13(11-15)16(2)10-8-12-5-3-7-14(12)17/h12-13H,3-11H2,1-2H3.
What are the key properties of 2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-one?
2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-one has a molecular weight of 238.37 g/mol, XLogP of 1.77, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-one is sourced from PubChem (CID 79569765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).