1-(2-methoxyethoxymethyl)cyclopentan-1-amine

C9H19NO2 — CID 64571590

IUPAC1-(2-methoxyethoxymethyl)cyclopentan-1-amine
SMILESCOCCOCC1(N)CCCC1
InChIInChI=1S/C9H19NO2/c1-11-6-7-12-8-9(10)4-2-3-5-9/h2-8,10H2,1H3
InChIKeyDPMJHBRDSJWNRI-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.92
Rot. Bonds5

About 1-(2-methoxyethoxymethyl)cyclopentan-1-amine

1-(2-methoxyethoxymethyl)cyclopentan-1-amine (PubChem CID 64571590) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 1-(2-methoxyethoxymethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(2-methoxyethoxymethyl)cyclopentan-1-amine
PubChem CID64571590
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name1-(2-methoxyethoxymethyl)cyclopentan-1-amine
SMILESCOCCOCC1(N)CCCC1
InChIInChI=1S/C9H19NO2/c1-11-6-7-12-8-9(10)4-2-3-5-9/h2-8,10H2,1H3
InChIKeyDPMJHBRDSJWNRI-UHFFFAOYSA-N
XLogP0.92
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethoxymethyl)cyclopentan-1-amine?
The IUPAC name of 1-(2-methoxyethoxymethyl)cyclopentan-1-amine (CID 64571590) is 1-(2-methoxyethoxymethyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(2-methoxyethoxymethyl)cyclopentan-1-amine?
The canonical SMILES for 1-(2-methoxyethoxymethyl)cyclopentan-1-amine is COCCOCC1(N)CCCC1.
What is the InChIKey of 1-(2-methoxyethoxymethyl)cyclopentan-1-amine?
The InChIKey is DPMJHBRDSJWNRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-11-6-7-12-8-9(10)4-2-3-5-9/h2-8,10H2,1H3.
What are the key properties of 1-(2-methoxyethoxymethyl)cyclopentan-1-amine?
1-(2-methoxyethoxymethyl)cyclopentan-1-amine has a molecular weight of 173.26 g/mol, XLogP of 0.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethoxymethyl)cyclopentan-1-amine is sourced from PubChem (CID 64571590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).