3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine

C11H22N2O — CID 117271846

IUPAC3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine
SMILESCOCC1(C2CCCNC2)CCCN1
InChIInChI=1S/C11H22N2O/c1-14-9-11(5-3-7-13-11)10-4-2-6-12-8-10/h10,12-13H,2-9H2,1H3
InChIKeyGVBQTLVNOXBEGP-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.75
Rot. Bonds3

About 3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine

3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine (PubChem CID 117271846) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine.

Molecular Properties

Compound Name3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine
PubChem CID117271846
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine
SMILESCOCC1(C2CCCNC2)CCCN1
InChIInChI=1S/C11H22N2O/c1-14-9-11(5-3-7-13-11)10-4-2-6-12-8-10/h10,12-13H,2-9H2,1H3
InChIKeyGVBQTLVNOXBEGP-UHFFFAOYSA-N
XLogP0.75
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(methoxymethyl)-2-piperidin-4-ylpiperidine
CID 117271970
4-[2-(methoxymethyl)pyrrolidin-2-yl]-1-propan-2-ylpiperidine
CID 117271828
2-(methoxymethyl)-2-pyrrolidin-2-ylpiperidine
CID 117271998
7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine
CID 83680079
2-(methoxymethyl)-2-(thiolan-2-yl)piperidine
CID 117271997
methyl 1-[(3S)-piperidin-3-yl]cyclopropane-1-carboxylate
CID 124547745
N-[1-(methoxymethyl)cyclopentyl]piperidin-3-amine
CID 56706754
2-cyclopentyl-2-propylpyrrolidine
CID 66466252
4-cyclohexyl-4-(methoxymethyl)piperidine;hydrochloride
CID 70129045
1-piperidin-3-ylcyclopropan-1-ol;hydrochloride
CID 127264219
(1R,6R)-6-ethyl-7-azabicyclo[4.2.0]octane
CID 125456609
3-fluoro-3-(methoxymethyl)piperidine
CID 112562901

Frequently Asked Questions

What is the IUPAC name of 3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine?
The IUPAC name of 3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine (CID 117271846) is 3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine.
What is the SMILES notation for 3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine?
The canonical SMILES for 3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine is COCC1(C2CCCNC2)CCCN1.
What is the InChIKey of 3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine?
The InChIKey is GVBQTLVNOXBEGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-14-9-11(5-3-7-13-11)10-4-2-6-12-8-10/h10,12-13H,2-9H2,1H3.
What are the key properties of 3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine?
3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine has a molecular weight of 198.31 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine is sourced from PubChem (CID 117271846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).