2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine

C11H18ClN3O — CID 106937782

IUPAC2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine
SMILESCn1c(Cl)cnc1COCC1CCCCN1
InChIInChI=1S/C11H18ClN3O/c1-15-10(12)6-14-11(15)8-16-7-9-4-2-3-5-13-9/h6,9,13H,2-5,7-8H2,1H3
InChIKeyCNXZRKLFODCWER-UHFFFAOYSA-N
MW243.74 g/mol
LogP1.73
Rot. Bonds4

About 2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine

2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine (PubChem CID 106937782) has the molecular formula C11H18ClN3O and a molecular weight of 243.74 g/mol. Its IUPAC name is 2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine.

Molecular Properties

Compound Name2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine
PubChem CID106937782
Molecular FormulaC11H18ClN3O
Molecular Weight243.74 g/mol
Exact Mass243.11
IUPAC Name2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine
SMILESCn1c(Cl)cnc1COCC1CCCCN1
InChIInChI=1S/C11H18ClN3O/c1-15-10(12)6-14-11(15)8-16-7-9-4-2-3-5-13-9/h6,9,13H,2-5,7-8H2,1H3
InChIKeyCNXZRKLFODCWER-UHFFFAOYSA-N
XLogP1.73
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.74
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine with MolForge

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

Launch Full Analysis

Related Compounds

2-[(5-chloro-1,3-dimethylpyrazol-4-yl)methoxymethyl]piperidine
CID 113470030
2-chloro-5-[[(2S)-piperidin-2-yl]methoxymethyl]pyridine
CID 97163574
(3S)-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]piperidine
CID 106938626
2-chloro-4-(piperidin-2-ylmethoxymethyl)pyrimidine
CID 71640519
2-chloro-4-[[(2S)-piperidin-2-yl]methoxymethyl]pyrimidine
CID 97163927
N-[(5-chloro-1-methylimidazol-2-yl)methyl]-N-(pyrrolidin-2-ylmethyl)butan-1-amine
CID 106616947
5-chloro-1-methyl-2-(pyrrolidin-3-yloxymethyl)imidazole
CID 106937675
2-chloro-5-(pyrrolidin-2-ylmethoxymethyl)pyridine
CID 71639901
(2S)-2-[(2,4-dichlorophenyl)methoxymethyl]piperidine
CID 35754068
2-[(5-chloro-2-methoxyphenyl)methoxymethyl]piperidine
CID 55060618
6-[(5-chloro-1-methylimidazol-2-yl)methyl]-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 102682610
(2S)-2-[(3,4-dichlorophenyl)methoxymethyl]pyrrolidine
CID 35754010

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine?
The IUPAC name of 2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine (CID 106937782) is 2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine.
What is the SMILES notation for 2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine?
The canonical SMILES for 2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine is Cn1c(Cl)cnc1COCC1CCCCN1.
What is the InChIKey of 2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine?
The InChIKey is CNXZRKLFODCWER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClN3O/c1-15-10(12)6-14-11(15)8-16-7-9-4-2-3-5-13-9/h6,9,13H,2-5,7-8H2,1H3.
What are the key properties of 2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine?
2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine has a molecular weight of 243.74 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine is sourced from PubChem (CID 106937782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).