3-(cyclopropylmethoxymethoxymethyl)piperidine

C11H21NO2 — CID 106937752

IUPAC3-(cyclopropylmethoxymethoxymethyl)piperidine
SMILESC1CNCC(COCOCC2CC2)C1
InChIInChI=1S/C11H21NO2/c1-2-11(6-12-5-1)8-14-9-13-7-10-3-4-10/h10-12H,1-9H2
InChIKeyZXSZDVQXFNPAKZ-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.39
Rot. Bonds6

About 3-(cyclopropylmethoxymethoxymethyl)piperidine

3-(cyclopropylmethoxymethoxymethyl)piperidine (PubChem CID 106937752) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 3-(cyclopropylmethoxymethoxymethyl)piperidine.

Molecular Properties

Compound Name3-(cyclopropylmethoxymethoxymethyl)piperidine
PubChem CID106937752
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name3-(cyclopropylmethoxymethoxymethyl)piperidine
SMILESC1CNCC(COCOCC2CC2)C1
InChIInChI=1S/C11H21NO2/c1-2-11(6-12-5-1)8-14-9-13-7-10-3-4-10/h10-12H,1-9H2
InChIKeyZXSZDVQXFNPAKZ-UHFFFAOYSA-N
XLogP1.39
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 3-(cyclopropylmethoxymethoxymethyl)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

3-(cyclopropylmethoxymethoxymethyl)pyrrolidine
CID 106938116
(3R)-3-(ethoxymethyl)piperidine
CID 42427178
(3S)-3-(ethoxymethyl)piperidine
CID 42427180
3-(oxan-4-ylmethoxymethyl)piperidine
CID 62383187
(3S)-3-(cyclobutylmethoxymethyl)pyrrolidine
CID 86321931
3-(ethoxymethyl)piperidine;hydrochloride
CID 17178071
3-[2-(cyclobutylmethoxy)ethyl]piperidine
CID 56830620
(3R)-3-(3-methylbutoxymethyl)piperidine
CID 26190551
3-[(2,2-difluorocyclopropyl)methoxymethyl]piperidine
CID 126845147
1-(piperidin-3-ylmethoxy)propan-2-ol
CID 106937756
3-(2-chloroprop-2-enoxymethyl)piperidine
CID 62340903
3-(but-2-enoxymethyl)piperidine
CID 76940393

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethoxymethoxymethyl)piperidine?
The IUPAC name of 3-(cyclopropylmethoxymethoxymethyl)piperidine (CID 106937752) is 3-(cyclopropylmethoxymethoxymethyl)piperidine.
What is the SMILES notation for 3-(cyclopropylmethoxymethoxymethyl)piperidine?
The canonical SMILES for 3-(cyclopropylmethoxymethoxymethyl)piperidine is C1CNCC(COCOCC2CC2)C1.
What is the InChIKey of 3-(cyclopropylmethoxymethoxymethyl)piperidine?
The InChIKey is ZXSZDVQXFNPAKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-2-11(6-12-5-1)8-14-9-13-7-10-3-4-10/h10-12H,1-9H2.
What are the key properties of 3-(cyclopropylmethoxymethoxymethyl)piperidine?
3-(cyclopropylmethoxymethoxymethyl)piperidine has a molecular weight of 199.29 g/mol, XLogP of 1.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethoxymethoxymethyl)piperidine is sourced from PubChem (CID 106937752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).