1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one

C14H21N3O2 — CID 55013001

IUPAC1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one
SMILESCc1cccc(OCCNCCN2CCNC2=O)c1
InChIInChI=1S/C14H21N3O2/c1-12-3-2-4-13(11-12)19-10-7-15-5-8-17-9-6-16-14(17)18/h2-4,11,15H,5-10H2,1H3,(H,16,18)
InChIKeyFRCHUHORHZMTRB-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.99
Rot. Bonds7

About 1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one

1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one (PubChem CID 55013001) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one
PubChem CID55013001
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one
SMILESCc1cccc(OCCNCCN2CCNC2=O)c1
InChIInChI=1S/C14H21N3O2/c1-12-3-2-4-13(11-12)19-10-7-15-5-8-17-9-6-16-14(17)18/h2-4,11,15H,5-10H2,1H3,(H,16,18)
InChIKeyFRCHUHORHZMTRB-UHFFFAOYSA-N
XLogP0.99
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one 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

1-[2-(3-methylphenoxy)ethyl]piperazin-2-one
CID 64564764
4-[2-(3-methylphenoxy)ethyl]-2,3-dihydro-1H-quinoxaline
CID 82092614
N-[(3E)-4-[4-[(but-3-enylamino)methyl]phenyl]buta-1,3-dien-2-yl]hydroxylamine;ethane;1-[2-(3-methylphenoxy)ethyl]imidazolidin-2-one
CID 142124170
1-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one
CID 43279878
2-(3-methylphenoxy)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine
CID 62659459
1-[2-(4-bromo-3-methylphenoxy)ethyl]imidazolidin-2-one
CID 83133891
N-[2-(3-methylphenoxy)ethyl]heptan-1-amine
CID 54797484
2-(3-methylphenoxy)-N-[(2-methyltetrazol-5-yl)methyl]ethanamine
CID 107042297
N-[(3-chloro-4-methylphenyl)methyl]-2-(3-methylphenoxy)ethanamine
CID 106816722
1,3-bis[2-methyl-4-[2-(2-oxoimidazolidin-1-yl)ethoxy]phenyl]urea
CID 167826131
1-[2-(3-methylphenoxy)ethyl]-3-[4-(3-oxopiperazin-1-yl)phenyl]urea
CID 47039732
N-[3-(3-methylphenoxy)propyl]hexan-1-amine
CID 82097595

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one (CID 55013001) is 1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one is Cc1cccc(OCCNCCN2CCNC2=O)c1.
What is the InChIKey of 1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one?
The InChIKey is FRCHUHORHZMTRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-12-3-2-4-13(11-12)19-10-7-15-5-8-17-9-6-16-14(17)18/h2-4,11,15H,5-10H2,1H3,(H,16,18).
What are the key properties of 1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one?
1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one has a molecular weight of 263.34 g/mol, XLogP of 0.99, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one is sourced from PubChem (CID 55013001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).