[1-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methanol

C12H25NO2 — CID 62265297

IUPAC[1-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methanol
SMILESCCN(CCOC)CC1(CO)CCCC1
InChIInChI=1S/C12H25NO2/c1-3-13(8-9-15-2)10-12(11-14)6-4-5-7-12/h14H,3-11H2,1-2H3
InChIKeyQSXCCSRIPGPSPY-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.51
Rot. Bonds7

About [1-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methanol

[1-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methanol (PubChem CID 62265297) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is [1-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methanol
PubChem CID62265297
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name[1-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methanol
SMILESCCN(CCOC)CC1(CO)CCCC1
InChIInChI=1S/C12H25NO2/c1-3-13(8-9-15-2)10-12(11-14)6-4-5-7-12/h14H,3-11H2,1-2H3
InChIKeyQSXCCSRIPGPSPY-UHFFFAOYSA-N
XLogP1.51
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methanol (CID 62265297) is [1-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methanol is CCN(CCOC)CC1(CO)CCCC1.
What is the InChIKey of [1-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methanol?
The InChIKey is QSXCCSRIPGPSPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-3-13(8-9-15-2)10-12(11-14)6-4-5-7-12/h14H,3-11H2,1-2H3.
What are the key properties of [1-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methanol?
[1-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methanol has a molecular weight of 215.34 g/mol, XLogP of 1.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 62265297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).