1-(4-aminobutan-2-yl)-4-(2-methoxyphenyl)imidazolidin-2-one

C14H21N3O2 — CID 116978676

IUPAC1-(4-aminobutan-2-yl)-4-(2-methoxyphenyl)imidazolidin-2-one
SMILESCOc1ccccc1C1CN(C(C)CCN)C(=O)N1
InChIInChI=1S/C14H21N3O2/c1-10(7-8-15)17-9-12(16-14(17)18)11-5-3-4-6-13(11)19-2/h3-6,10,12H,7-9,15H2,1-2H3,(H,16,18)
InChIKeySMHYLZVNMBGEKG-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.50
Rot. Bonds5

About 1-(4-aminobutan-2-yl)-4-(2-methoxyphenyl)imidazolidin-2-one

1-(4-aminobutan-2-yl)-4-(2-methoxyphenyl)imidazolidin-2-one (PubChem CID 116978676) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-(4-aminobutan-2-yl)-4-(2-methoxyphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(4-aminobutan-2-yl)-4-(2-methoxyphenyl)imidazolidin-2-one
PubChem CID116978676
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name1-(4-aminobutan-2-yl)-4-(2-methoxyphenyl)imidazolidin-2-one
SMILESCOc1ccccc1C1CN(C(C)CCN)C(=O)N1
InChIInChI=1S/C14H21N3O2/c1-10(7-8-15)17-9-12(16-14(17)18)11-5-3-4-6-13(11)19-2/h3-6,10,12H,7-9,15H2,1-2H3,(H,16,18)
InChIKeySMHYLZVNMBGEKG-UHFFFAOYSA-N
XLogP1.50
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(4-aminobutan-2-yl)-4-(2-methoxyphenyl)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-(4-aminobutan-2-yl)-4-(3-fluorophenyl)imidazolidin-2-one
CID 116978671
1-(3-hydroxypropyl)-4-(2-methoxyphenyl)imidazolidin-2-one
CID 116979454
4-(aminomethyl)-6-(2-methoxyphenyl)piperidin-2-one
CID 105494538
3-[4-(2-fluorophenyl)-2-oxoimidazolidin-1-yl]butanoic acid
CID 116979669
(2R)-2-(2-methoxyphenyl)azetidine
CID 92670019
1-(3-aminopropyl)-4-(5-fluoro-2-methoxyphenyl)imidazolidin-2-one
CID 116978550
2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine
CID 23287971
2-[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine
CID 51657078
(5R)-5-(2-methoxyphenyl)imidazolidine-2,4-dione
CID 94255380
1-(1-aminopropan-2-yl)-4-(3-methylphenyl)imidazolidin-2-one
CID 116978347
4-hydroxy-3-(2-methoxyphenyl)-1-propan-2-ylpyrrolidin-2-one
CID 118535332
1-(2-aminopropyl)-4-(5-bromo-2-methoxyphenyl)imidazolidin-2-one
CID 116978398

Frequently Asked Questions

What is the IUPAC name of 1-(4-aminobutan-2-yl)-4-(2-methoxyphenyl)imidazolidin-2-one?
The IUPAC name of 1-(4-aminobutan-2-yl)-4-(2-methoxyphenyl)imidazolidin-2-one (CID 116978676) is 1-(4-aminobutan-2-yl)-4-(2-methoxyphenyl)imidazolidin-2-one.
What is the SMILES notation for 1-(4-aminobutan-2-yl)-4-(2-methoxyphenyl)imidazolidin-2-one?
The canonical SMILES for 1-(4-aminobutan-2-yl)-4-(2-methoxyphenyl)imidazolidin-2-one is COc1ccccc1C1CN(C(C)CCN)C(=O)N1.
What is the InChIKey of 1-(4-aminobutan-2-yl)-4-(2-methoxyphenyl)imidazolidin-2-one?
The InChIKey is SMHYLZVNMBGEKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-10(7-8-15)17-9-12(16-14(17)18)11-5-3-4-6-13(11)19-2/h3-6,10,12H,7-9,15H2,1-2H3,(H,16,18).
What are the key properties of 1-(4-aminobutan-2-yl)-4-(2-methoxyphenyl)imidazolidin-2-one?
1-(4-aminobutan-2-yl)-4-(2-methoxyphenyl)imidazolidin-2-one has a molecular weight of 263.34 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-aminobutan-2-yl)-4-(2-methoxyphenyl)imidazolidin-2-one is sourced from PubChem (CID 116978676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).