4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one

C13H23N3O2 — CID 116982801

IUPAC4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one
SMILESCN1C(=O)N(CC2COCCN2)CC1C1CCC1
InChIInChI=1S/C13H23N3O2/c1-15-12(10-3-2-4-10)8-16(13(15)17)7-11-9-18-6-5-14-11/h10-12,14H,2-9H2,1H3
InChIKeyGANZFLHENDNBKT-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.51
Rot. Bonds3

About 4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one

4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one (PubChem CID 116982801) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one.

Molecular Properties

Compound Name4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one
PubChem CID116982801
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one
SMILESCN1C(=O)N(CC2COCCN2)CC1C1CCC1
InChIInChI=1S/C13H23N3O2/c1-15-12(10-3-2-4-10)8-16(13(15)17)7-11-9-18-6-5-14-11/h10-12,14H,2-9H2,1H3
InChIKeyGANZFLHENDNBKT-UHFFFAOYSA-N
XLogP0.51
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)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

4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one
CID 116982800
4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one
CID 116981839
methyl 3-(4-cyclobutyl-3-methyl-2-oxoimidazolidin-1-yl)propanoate
CID 116982611
3-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]morpholine
CID 104967658
methyl 2-[3-methyl-4-(oxan-4-yl)-2-oxoimidazolidin-1-yl]acetate
CID 116982587
1-(2-amino-2-methylpropyl)-3-methyl-4-(oxan-4-yl)imidazolidin-2-one
CID 116981420
3-methyl-1-[3-(methylamino)propyl]-4-(oxan-4-yl)imidazolidin-2-one
CID 116981500
4-(1-morpholin-3-ylpropan-2-yl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
CID 113462192
3-methyl-4-(1-methylpiperidin-4-yl)-1-(2-sulfanylethyl)imidazolidin-2-one
CID 116982267
1,3-dimethyl-4-(oxan-4-yl)imidazolidin-2-one
CID 116982982
3-(ethylsulfonylmethyl)morpholine
CID 84720172
3-(pyrrolidin-1-ylmethyl)morpholine;dihydrochloride
CID 18915160

Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one?
The IUPAC name of 4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one (CID 116982801) is 4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one.
What is the SMILES notation for 4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one?
The canonical SMILES for 4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one is CN1C(=O)N(CC2COCCN2)CC1C1CCC1.
What is the InChIKey of 4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one?
The InChIKey is GANZFLHENDNBKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-15-12(10-3-2-4-10)8-16(13(15)17)7-11-9-18-6-5-14-11/h10-12,14H,2-9H2,1H3.
What are the key properties of 4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one?
4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one has a molecular weight of 253.35 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one is sourced from PubChem (CID 116982801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).