N-methyl-N-piperidin-3-ylcyclopentanecarboxamide

C12H22N2O — CID 60807059

IUPACN-methyl-N-piperidin-3-ylcyclopentanecarboxamide
SMILESCN(C(=O)C1CCCC1)C1CCCNC1
InChIInChI=1S/C12H22N2O/c1-14(11-7-4-8-13-9-11)12(15)10-5-2-3-6-10/h10-11,13H,2-9H2,1H3
InChIKeyNDENQMSCPMIYHJ-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.39
Rot. Bonds2

About N-methyl-N-piperidin-3-ylcyclopentanecarboxamide

N-methyl-N-piperidin-3-ylcyclopentanecarboxamide (PubChem CID 60807059) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-methyl-N-piperidin-3-ylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-methyl-N-piperidin-3-ylcyclopentanecarboxamide
PubChem CID60807059
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-methyl-N-piperidin-3-ylcyclopentanecarboxamide
SMILESCN(C(=O)C1CCCC1)C1CCCNC1
InChIInChI=1S/C12H22N2O/c1-14(11-7-4-8-13-9-11)12(15)10-5-2-3-6-10/h10-11,13H,2-9H2,1H3
InChIKeyNDENQMSCPMIYHJ-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-3-ylcyclopentanecarboxamide?
The IUPAC name of N-methyl-N-piperidin-3-ylcyclopentanecarboxamide (CID 60807059) is N-methyl-N-piperidin-3-ylcyclopentanecarboxamide.
What is the SMILES notation for N-methyl-N-piperidin-3-ylcyclopentanecarboxamide?
The canonical SMILES for N-methyl-N-piperidin-3-ylcyclopentanecarboxamide is CN(C(=O)C1CCCC1)C1CCCNC1.
What is the InChIKey of N-methyl-N-piperidin-3-ylcyclopentanecarboxamide?
The InChIKey is NDENQMSCPMIYHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-14(11-7-4-8-13-9-11)12(15)10-5-2-3-6-10/h10-11,13H,2-9H2,1H3.
What are the key properties of N-methyl-N-piperidin-3-ylcyclopentanecarboxamide?
N-methyl-N-piperidin-3-ylcyclopentanecarboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-3-ylcyclopentanecarboxamide is sourced from PubChem (CID 60807059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).