2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one

C23H32N2O3 — CID 174218638

IUPAC2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one
SMILESCC1CC(c2cccc(C(C)(C)C)c2)CCN1C(=O)C1CC2(COC(=O)N2)C1
InChIInChI=1S/C23H32N2O3/c1-15-10-17(16-6-5-7-19(11-16)22(2,3)4)8-9-25(15)20(26)18-12-23(13-18)14-28-21(27)24-23/h5-7,11,15,17-18H,8-10,12-14H2,1-4H3,(H,24,27)
InChIKeyMEBSWTSXMQZJBE-UHFFFAOYSA-N
MW384.52 g/mol
LogP3.97
Rot. Bonds2

About 2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one

2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one (PubChem CID 174218638) has the molecular formula C23H32N2O3 and a molecular weight of 384.52 g/mol. Its IUPAC name is 2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one.

Molecular Properties

Compound Name2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one
PubChem CID174218638
Molecular FormulaC23H32N2O3
Molecular Weight384.52 g/mol
Exact Mass384.24
IUPAC Name2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one
SMILESCC1CC(c2cccc(C(C)(C)C)c2)CCN1C(=O)C1CC2(COC(=O)N2)C1
InChIInChI=1S/C23H32N2O3/c1-15-10-17(16-6-5-7-19(11-16)22(2,3)4)8-9-25(15)20(26)18-12-23(13-18)14-28-21(27)24-23/h5-7,11,15,17-18H,8-10,12-14H2,1-4H3,(H,24,27)
InChIKeyMEBSWTSXMQZJBE-UHFFFAOYSA-N
XLogP3.97
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.52
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one?
The IUPAC name of 2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one (CID 174218638) is 2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one.
What is the SMILES notation for 2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one?
The canonical SMILES for 2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one is CC1CC(c2cccc(C(C)(C)C)c2)CCN1C(=O)C1CC2(COC(=O)N2)C1.
What is the InChIKey of 2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one?
The InChIKey is MEBSWTSXMQZJBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O3/c1-15-10-17(16-6-5-7-19(11-16)22(2,3)4)8-9-25(15)20(26)18-12-23(13-18)14-28-21(27)24-23/h5-7,11,15,17-18H,8-10,12-14H2,1-4H3,(H,24,27).
What are the key properties of 2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one?
2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one has a molecular weight of 384.52 g/mol, XLogP of 3.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-tert-butylphenyl)-2-methylpiperidine-1-carbonyl]-7-oxa-5-azaspiro[3.4]octan-6-one is sourced from PubChem (CID 174218638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).