2-[2-ethoxyethyl(methyl)amino]cyclopentan-1-ol

C10H21NO2 — CID 81061768

IUPAC2-[2-ethoxyethyl(methyl)amino]cyclopentan-1-ol
SMILESCCOCCN(C)C1CCCC1O
InChIInChI=1S/C10H21NO2/c1-3-13-8-7-11(2)9-5-4-6-10(9)12/h9-10,12H,3-8H2,1-2H3
InChIKeyHBSJCUAIFQHFDV-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.87
Rot. Bonds5

About 2-[2-ethoxyethyl(methyl)amino]cyclopentan-1-ol

2-[2-ethoxyethyl(methyl)amino]cyclopentan-1-ol (PubChem CID 81061768) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-[2-ethoxyethyl(methyl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[2-ethoxyethyl(methyl)amino]cyclopentan-1-ol
PubChem CID81061768
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-[2-ethoxyethyl(methyl)amino]cyclopentan-1-ol
SMILESCCOCCN(C)C1CCCC1O
InChIInChI=1S/C10H21NO2/c1-3-13-8-7-11(2)9-5-4-6-10(9)12/h9-10,12H,3-8H2,1-2H3
InChIKeyHBSJCUAIFQHFDV-UHFFFAOYSA-N
XLogP0.87
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.87
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 2-[2-ethoxyethyl(methyl)amino]cyclopentan-1-ol?
The IUPAC name of 2-[2-ethoxyethyl(methyl)amino]cyclopentan-1-ol (CID 81061768) is 2-[2-ethoxyethyl(methyl)amino]cyclopentan-1-ol.
What is the SMILES notation for 2-[2-ethoxyethyl(methyl)amino]cyclopentan-1-ol?
The canonical SMILES for 2-[2-ethoxyethyl(methyl)amino]cyclopentan-1-ol is CCOCCN(C)C1CCCC1O.
What is the InChIKey of 2-[2-ethoxyethyl(methyl)amino]cyclopentan-1-ol?
The InChIKey is HBSJCUAIFQHFDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-3-13-8-7-11(2)9-5-4-6-10(9)12/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 2-[2-ethoxyethyl(methyl)amino]cyclopentan-1-ol?
2-[2-ethoxyethyl(methyl)amino]cyclopentan-1-ol has a molecular weight of 187.28 g/mol, XLogP of 0.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-ethoxyethyl(methyl)amino]cyclopentan-1-ol is sourced from PubChem (CID 81061768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).