1-[(2-chlorophenyl)methyl]-3-methylimidazolidine

C11H15ClN2 — CID 129042674

IUPAC1-[(2-chlorophenyl)methyl]-3-methylimidazolidine
SMILESCN1CCN(Cc2ccccc2Cl)C1
InChIInChI=1S/C11H15ClN2/c1-13-6-7-14(9-13)8-10-4-2-3-5-11(10)12/h2-5H,6-9H2,1H3
InChIKeyXHDGNDSDQJQXCV-UHFFFAOYSA-N
MW210.71 g/mol
LogP2.04
Rot. Bonds2

About 1-[(2-chlorophenyl)methyl]-3-methylimidazolidine

1-[(2-chlorophenyl)methyl]-3-methylimidazolidine (PubChem CID 129042674) has the molecular formula C11H15ClN2 and a molecular weight of 210.71 g/mol. Its IUPAC name is 1-[(2-chlorophenyl)methyl]-3-methylimidazolidine.

Molecular Properties

Compound Name1-[(2-chlorophenyl)methyl]-3-methylimidazolidine
PubChem CID129042674
Molecular FormulaC11H15ClN2
Molecular Weight210.71 g/mol
Exact Mass210.09
IUPAC Name1-[(2-chlorophenyl)methyl]-3-methylimidazolidine
SMILESCN1CCN(Cc2ccccc2Cl)C1
InChIInChI=1S/C11H15ClN2/c1-13-6-7-14(9-13)8-10-4-2-3-5-11(10)12/h2-5H,6-9H2,1H3
InChIKeyXHDGNDSDQJQXCV-UHFFFAOYSA-N
XLogP2.04
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.71
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 17017924
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3-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]propanenitrile
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1-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-4-methyl-1,4-diazepane
CID 118887253
1-(4-chlorophenyl)-4-[(2-chlorophenyl)methyl]piperazine
CID 764693
1-[(2-chlorophenyl)methyl]-4-[(2,3-dimethoxyphenyl)methyl]piperazine
CID 1126217
1-[[1-(2-ethylnaphthalen-1-yl)naphthalen-2-yl]methyl]-3-methylimidazolidine
CID 142084618
2-[(4,7-dimethyl-1,4,7-triazonan-1-yl)methyl]aniline
CID 12973962
(3R)-1-[(2-chlorophenyl)methyl]-3-methylpiperidine
CID 42550070
1-[(2-chloro-4-methylphenyl)methyl]-4-methylpiperazine
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3-chloro-1-[(2-chlorophenyl)methyl]pyrrolidine
CID 63388048

Frequently Asked Questions

What is the IUPAC name of 1-[(2-chlorophenyl)methyl]-3-methylimidazolidine?
The IUPAC name of 1-[(2-chlorophenyl)methyl]-3-methylimidazolidine (CID 129042674) is 1-[(2-chlorophenyl)methyl]-3-methylimidazolidine.
What is the SMILES notation for 1-[(2-chlorophenyl)methyl]-3-methylimidazolidine?
The canonical SMILES for 1-[(2-chlorophenyl)methyl]-3-methylimidazolidine is CN1CCN(Cc2ccccc2Cl)C1.
What is the InChIKey of 1-[(2-chlorophenyl)methyl]-3-methylimidazolidine?
The InChIKey is XHDGNDSDQJQXCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2/c1-13-6-7-14(9-13)8-10-4-2-3-5-11(10)12/h2-5H,6-9H2,1H3.
What are the key properties of 1-[(2-chlorophenyl)methyl]-3-methylimidazolidine?
1-[(2-chlorophenyl)methyl]-3-methylimidazolidine has a molecular weight of 210.71 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-chlorophenyl)methyl]-3-methylimidazolidine is sourced from PubChem (CID 129042674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).