2-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol

C14H25N3O2 — CID 91766409

IUPAC2-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol
SMILESCOCCn1ccnc1CN1CCC(CCO)CC1
InChIInChI=1S/C14H25N3O2/c1-19-11-9-17-8-5-15-14(17)12-16-6-2-13(3-7-16)4-10-18/h5,8,13,18H,2-4,6-7,9-12H2,1H3
InChIKeyIKHMYWJFHPXWFN-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.12
Rot. Bonds7

About 2-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol

2-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol (PubChem CID 91766409) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol.

Molecular Properties

Compound Name2-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol
PubChem CID91766409
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name2-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol
SMILESCOCCn1ccnc1CN1CCC(CCO)CC1
InChIInChI=1S/C14H25N3O2/c1-19-11-9-17-8-5-15-14(17)12-16-6-2-13(3-7-16)4-10-18/h5,8,13,18H,2-4,6-7,9-12H2,1H3
InChIKeyIKHMYWJFHPXWFN-UHFFFAOYSA-N
XLogP1.12
TPSA50.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol 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 2-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol?
The IUPAC name of 2-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol (CID 91766409) is 2-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol.
What is the SMILES notation for 2-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol?
The canonical SMILES for 2-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol is COCCn1ccnc1CN1CCC(CCO)CC1.
What is the InChIKey of 2-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol?
The InChIKey is IKHMYWJFHPXWFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-19-11-9-17-8-5-15-14(17)12-16-6-2-13(3-7-16)4-10-18/h5,8,13,18H,2-4,6-7,9-12H2,1H3.
What are the key properties of 2-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol?
2-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol has a molecular weight of 267.37 g/mol, XLogP of 1.12, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol is sourced from PubChem (CID 91766409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).