1-[1-(4-amino-3-methyloxolane-3-carbonyl)piperidin-4-yl]imidazolidin-2-one

C14H24N4O3 — CID 66249863

IUPAC1-[1-(4-amino-3-methyloxolane-3-carbonyl)piperidin-4-yl]imidazolidin-2-one
SMILESCC1(C(=O)N2CCC(N3CCNC3=O)CC2)COCC1N
InChIInChI=1S/C14H24N4O3/c1-14(9-21-8-11(14)15)12(19)17-5-2-10(3-6-17)18-7-4-16-13(18)20/h10-11H,2-9,15H2,1H3,(H,16,20)
InChIKeyZIQDGLBGHPGVCC-UHFFFAOYSA-N
MW296.37 g/mol
LogP-0.63
Rot. Bonds2

About 1-[1-(4-amino-3-methyloxolane-3-carbonyl)piperidin-4-yl]imidazolidin-2-one

1-[1-(4-amino-3-methyloxolane-3-carbonyl)piperidin-4-yl]imidazolidin-2-one (PubChem CID 66249863) has the molecular formula C14H24N4O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is 1-[1-(4-amino-3-methyloxolane-3-carbonyl)piperidin-4-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[1-(4-amino-3-methyloxolane-3-carbonyl)piperidin-4-yl]imidazolidin-2-one
PubChem CID66249863
Molecular FormulaC14H24N4O3
Molecular Weight296.37 g/mol
Exact Mass296.18
IUPAC Name1-[1-(4-amino-3-methyloxolane-3-carbonyl)piperidin-4-yl]imidazolidin-2-one
SMILESCC1(C(=O)N2CCC(N3CCNC3=O)CC2)COCC1N
InChIInChI=1S/C14H24N4O3/c1-14(9-21-8-11(14)15)12(19)17-5-2-10(3-6-17)18-7-4-16-13(18)20/h10-11H,2-9,15H2,1H3,(H,16,20)
InChIKeyZIQDGLBGHPGVCC-UHFFFAOYSA-N
XLogP-0.63
TPSA87.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 5-0.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[1-(4-amino-3-methyloxolane-3-carbonyl)piperidin-4-yl]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

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-amino-3-methyloxolane-3-carbonyl)piperidin-4-yl]imidazolidin-2-one?
The IUPAC name of 1-[1-(4-amino-3-methyloxolane-3-carbonyl)piperidin-4-yl]imidazolidin-2-one (CID 66249863) is 1-[1-(4-amino-3-methyloxolane-3-carbonyl)piperidin-4-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-(4-amino-3-methyloxolane-3-carbonyl)piperidin-4-yl]imidazolidin-2-one?
The canonical SMILES for 1-[1-(4-amino-3-methyloxolane-3-carbonyl)piperidin-4-yl]imidazolidin-2-one is CC1(C(=O)N2CCC(N3CCNC3=O)CC2)COCC1N.
What is the InChIKey of 1-[1-(4-amino-3-methyloxolane-3-carbonyl)piperidin-4-yl]imidazolidin-2-one?
The InChIKey is ZIQDGLBGHPGVCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3/c1-14(9-21-8-11(14)15)12(19)17-5-2-10(3-6-17)18-7-4-16-13(18)20/h10-11H,2-9,15H2,1H3,(H,16,20).
What are the key properties of 1-[1-(4-amino-3-methyloxolane-3-carbonyl)piperidin-4-yl]imidazolidin-2-one?
1-[1-(4-amino-3-methyloxolane-3-carbonyl)piperidin-4-yl]imidazolidin-2-one has a molecular weight of 296.37 g/mol, XLogP of -0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-amino-3-methyloxolane-3-carbonyl)piperidin-4-yl]imidazolidin-2-one is sourced from PubChem (CID 66249863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).