1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine

C11H23NO2 — CID 123882722

IUPAC1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine
SMILESCOC(OC)C1CCCC1CN(C)C
InChIInChI=1S/C11H23NO2/c1-12(2)8-9-6-5-7-10(9)11(13-3)14-4/h9-11H,5-8H2,1-4H3
InChIKeyZQZOALKDLFRTNV-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.58
Rot. Bonds5

About 1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine

1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine (PubChem CID 123882722) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine
PubChem CID123882722
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine
SMILESCOC(OC)C1CCCC1CN(C)C
InChIInChI=1S/C11H23NO2/c1-12(2)8-9-6-5-7-10(9)11(13-3)14-4/h9-11H,5-8H2,1-4H3
InChIKeyZQZOALKDLFRTNV-UHFFFAOYSA-N
XLogP1.58
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine (CID 123882722) is 1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine is COC(OC)C1CCCC1CN(C)C.
What is the InChIKey of 1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine?
The InChIKey is ZQZOALKDLFRTNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-12(2)8-9-6-5-7-10(9)11(13-3)14-4/h9-11H,5-8H2,1-4H3.
What are the key properties of 1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine?
1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine has a molecular weight of 201.31 g/mol, XLogP of 1.58, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 123882722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).