1-[5-[(3R)-3-methoxypiperidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one

C17H23N3O3 — CID 97141117

IUPAC1-[5-[(3R)-3-methoxypiperidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one
SMILESCO[C@@H]1CCCN(C(=O)c2ccc(C)c(N3CCNC3=O)c2)C1
InChIInChI=1S/C17H23N3O3/c1-12-5-6-13(10-15(12)20-9-7-18-17(20)22)16(21)19-8-3-4-14(11-19)23-2/h5-6,10,14H,3-4,7-9,11H2,1-2H3,(H,18,22)/t14-/m1/s1
InChIKeyKFHMDTMWSYJOMP-CQSZACIVSA-N
MW317.39 g/mol
LogP1.78
Rot. Bonds3

About 1-[5-[(3R)-3-methoxypiperidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one

1-[5-[(3R)-3-methoxypiperidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one (PubChem CID 97141117) has the molecular formula C17H23N3O3 and a molecular weight of 317.39 g/mol. Its IUPAC name is 1-[5-[(3R)-3-methoxypiperidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[5-[(3R)-3-methoxypiperidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one
PubChem CID97141117
Molecular FormulaC17H23N3O3
Molecular Weight317.39 g/mol
Exact Mass317.17
IUPAC Name1-[5-[(3R)-3-methoxypiperidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one
SMILESCO[C@@H]1CCCN(C(=O)c2ccc(C)c(N3CCNC3=O)c2)C1
InChIInChI=1S/C17H23N3O3/c1-12-5-6-13(10-15(12)20-9-7-18-17(20)22)16(21)19-8-3-4-14(11-19)23-2/h5-6,10,14H,3-4,7-9,11H2,1-2H3,(H,18,22)/t14-/m1/s1
InChIKeyKFHMDTMWSYJOMP-CQSZACIVSA-N
XLogP1.78
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[5-[(3R)-3-methoxypiperidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one?
The IUPAC name of 1-[5-[(3R)-3-methoxypiperidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one (CID 97141117) is 1-[5-[(3R)-3-methoxypiperidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one.
What is the SMILES notation for 1-[5-[(3R)-3-methoxypiperidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one?
The canonical SMILES for 1-[5-[(3R)-3-methoxypiperidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one is CO[C@@H]1CCCN(C(=O)c2ccc(C)c(N3CCNC3=O)c2)C1.
What is the InChIKey of 1-[5-[(3R)-3-methoxypiperidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one?
The InChIKey is KFHMDTMWSYJOMP-CQSZACIVSA-N. The full InChI is InChI=1S/C17H23N3O3/c1-12-5-6-13(10-15(12)20-9-7-18-17(20)22)16(21)19-8-3-4-14(11-19)23-2/h5-6,10,14H,3-4,7-9,11H2,1-2H3,(H,18,22)/t14-/m1/s1.
What are the key properties of 1-[5-[(3R)-3-methoxypiperidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one?
1-[5-[(3R)-3-methoxypiperidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one has a molecular weight of 317.39 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[(3R)-3-methoxypiperidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one is sourced from PubChem (CID 97141117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).