4-[(4-phenylmethoxyphenyl)methyl]imidazolidine

C17H20N2O — CID 174965614

IUPAC4-[(4-phenylmethoxyphenyl)methyl]imidazolidine
SMILESc1ccc(COc2ccc(CC3CNCN3)cc2)cc1
InChIInChI=1S/C17H20N2O/c1-2-4-15(5-3-1)12-20-17-8-6-14(7-9-17)10-16-11-18-13-19-16/h1-9,16,18-19H,10-13H2
InChIKeyFNMQJSVKPPGLQR-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.33
Rot. Bonds5

About 4-[(4-phenylmethoxyphenyl)methyl]imidazolidine

4-[(4-phenylmethoxyphenyl)methyl]imidazolidine (PubChem CID 174965614) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 4-[(4-phenylmethoxyphenyl)methyl]imidazolidine.

Molecular Properties

Compound Name4-[(4-phenylmethoxyphenyl)methyl]imidazolidine
PubChem CID174965614
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name4-[(4-phenylmethoxyphenyl)methyl]imidazolidine
SMILESc1ccc(COc2ccc(CC3CNCN3)cc2)cc1
InChIInChI=1S/C17H20N2O/c1-2-4-15(5-3-1)12-20-17-8-6-14(7-9-17)10-16-11-18-13-19-16/h1-9,16,18-19H,10-13H2
InChIKeyFNMQJSVKPPGLQR-UHFFFAOYSA-N
XLogP2.33
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[(4-phenylmethoxyphenyl)methyl]imidazolidine 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

(2R,5S)-2,5-bis[(4-phenylmethoxyphenyl)methyl]piperazine
CID 171348097
(2S)-2-[(4-phenylmethoxyphenyl)methyl]-1,4,7,10,13-pentazacyclopentadecane
CID 15386758
(3S,6R)-3-benzyl-6-[(4-phenylmethoxyphenyl)methyl]piperazine-2,5-dione
CID 155535405
1-(benzylperoxymethyl)-4-[[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzene
CID 156694250
4-[[(2R,5R)-5-benzylpiperazin-2-yl]methyl]phenol
CID 171358745
1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
CID 11278912
(2S)-2-benzyl-1,4-diazocane
CID 101486734
2-(azetidin-3-ylmethyl)-5-phenylmethoxypyrimidine
CID 117231356
2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine
CID 18969682
(2S)-2-(4-phenylmethoxyphenyl)azetidine;hydrochloride
CID 171196929
3-(4-phenylmethoxyphenoxy)pyrrolidine;hydrochloride
CID 18357130
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541

Frequently Asked Questions

What is the IUPAC name of 4-[(4-phenylmethoxyphenyl)methyl]imidazolidine?
The IUPAC name of 4-[(4-phenylmethoxyphenyl)methyl]imidazolidine (CID 174965614) is 4-[(4-phenylmethoxyphenyl)methyl]imidazolidine.
What is the SMILES notation for 4-[(4-phenylmethoxyphenyl)methyl]imidazolidine?
The canonical SMILES for 4-[(4-phenylmethoxyphenyl)methyl]imidazolidine is c1ccc(COc2ccc(CC3CNCN3)cc2)cc1.
What is the InChIKey of 4-[(4-phenylmethoxyphenyl)methyl]imidazolidine?
The InChIKey is FNMQJSVKPPGLQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-2-4-15(5-3-1)12-20-17-8-6-14(7-9-17)10-16-11-18-13-19-16/h1-9,16,18-19H,10-13H2.
What are the key properties of 4-[(4-phenylmethoxyphenyl)methyl]imidazolidine?
4-[(4-phenylmethoxyphenyl)methyl]imidazolidine has a molecular weight of 268.36 g/mol, XLogP of 2.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-phenylmethoxyphenyl)methyl]imidazolidine is sourced from PubChem (CID 174965614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).