(5-methylpiperidin-2-yl)-pyrrolidin-1-ylmethanone

C11H20N2O — CID 19909692

IUPAC(5-methylpiperidin-2-yl)-pyrrolidin-1-ylmethanone
SMILESCC1CCC(C(=O)N2CCCC2)NC1
InChIInChI=1S/C11H20N2O/c1-9-4-5-10(12-8-9)11(14)13-6-2-3-7-13/h9-10,12H,2-8H2,1H3
InChIKeyUPAXJZFPFBYTTF-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.00
Rot. Bonds1

About (5-methylpiperidin-2-yl)-pyrrolidin-1-ylmethanone

(5-methylpiperidin-2-yl)-pyrrolidin-1-ylmethanone (PubChem CID 19909692) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is (5-methylpiperidin-2-yl)-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name(5-methylpiperidin-2-yl)-pyrrolidin-1-ylmethanone
PubChem CID19909692
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name(5-methylpiperidin-2-yl)-pyrrolidin-1-ylmethanone
SMILESCC1CCC(C(=O)N2CCCC2)NC1
InChIInChI=1S/C11H20N2O/c1-9-4-5-10(12-8-9)11(14)13-6-2-3-7-13/h9-10,12H,2-8H2,1H3
InChIKeyUPAXJZFPFBYTTF-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-methylpiperazin-2-yl)-piperidin-1-ylmethanone
CID 63103119
pyrrolidin-1-yl(pyrrolidin-2-yl)methanone
CID 550904
[(2R)-azetidin-2-yl]-(4-methylazepan-1-yl)methanone;hydrochloride
CID 130670248
azetidin-2-yl-(3-methylpiperidin-1-yl)methanone
CID 127007558
(5R)-5-methylpiperidine-2-carboxylic acid;hydrochloride
CID 173291135
azepan-1-yl-[(2R)-piperidin-2-yl]methanone
CID 7183049
azepan-1-yl(azepan-2-yl)methanone
CID 64562203
azepan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119669545
azepan-1-yl-[(2R,4S)-4-hydroxypyrrolidin-2-yl]methanone
CID 28943560
azocan-1-yl(piperazin-2-yl)methanone
CID 63104167
azocan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119676414
(3-methylpiperidin-1-yl)-piperazin-2-ylmethanone
CID 63102910

Frequently Asked Questions

What is the IUPAC name of (5-methylpiperidin-2-yl)-pyrrolidin-1-ylmethanone?
The IUPAC name of (5-methylpiperidin-2-yl)-pyrrolidin-1-ylmethanone (CID 19909692) is (5-methylpiperidin-2-yl)-pyrrolidin-1-ylmethanone.
What is the SMILES notation for (5-methylpiperidin-2-yl)-pyrrolidin-1-ylmethanone?
The canonical SMILES for (5-methylpiperidin-2-yl)-pyrrolidin-1-ylmethanone is CC1CCC(C(=O)N2CCCC2)NC1.
What is the InChIKey of (5-methylpiperidin-2-yl)-pyrrolidin-1-ylmethanone?
The InChIKey is UPAXJZFPFBYTTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-9-4-5-10(12-8-9)11(14)13-6-2-3-7-13/h9-10,12H,2-8H2,1H3.
What are the key properties of (5-methylpiperidin-2-yl)-pyrrolidin-1-ylmethanone?
(5-methylpiperidin-2-yl)-pyrrolidin-1-ylmethanone has a molecular weight of 196.29 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylpiperidin-2-yl)-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 19909692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).