1-(piperidine-1-carbonyl)-2-propan-2-yl-2-azaspiro[3.4]octan-3-one

C16H26N2O2 — CID 110204010

IUPAC1-(piperidine-1-carbonyl)-2-propan-2-yl-2-azaspiro[3.4]octan-3-one
SMILESCC(C)N1C(=O)C2(CCCC2)C1C(=O)N1CCCCC1
InChIInChI=1S/C16H26N2O2/c1-12(2)18-13(14(19)17-10-6-3-7-11-17)16(15(18)20)8-4-5-9-16/h12-13H,3-11H2,1-2H3
InChIKeyJKKURWCHEXPKTG-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.18
Rot. Bonds2

About 1-(piperidine-1-carbonyl)-2-propan-2-yl-2-azaspiro[3.4]octan-3-one

1-(piperidine-1-carbonyl)-2-propan-2-yl-2-azaspiro[3.4]octan-3-one (PubChem CID 110204010) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-(piperidine-1-carbonyl)-2-propan-2-yl-2-azaspiro[3.4]octan-3-one.

Molecular Properties

Compound Name1-(piperidine-1-carbonyl)-2-propan-2-yl-2-azaspiro[3.4]octan-3-one
PubChem CID110204010
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name1-(piperidine-1-carbonyl)-2-propan-2-yl-2-azaspiro[3.4]octan-3-one
SMILESCC(C)N1C(=O)C2(CCCC2)C1C(=O)N1CCCCC1
InChIInChI=1S/C16H26N2O2/c1-12(2)18-13(14(19)17-10-6-3-7-11-17)16(15(18)20)8-4-5-9-16/h12-13H,3-11H2,1-2H3
InChIKeyJKKURWCHEXPKTG-UHFFFAOYSA-N
XLogP2.18
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(piperidine-1-carbonyl)-2-propan-2-yl-2-azaspiro[3.4]octan-3-one?
The IUPAC name of 1-(piperidine-1-carbonyl)-2-propan-2-yl-2-azaspiro[3.4]octan-3-one (CID 110204010) is 1-(piperidine-1-carbonyl)-2-propan-2-yl-2-azaspiro[3.4]octan-3-one.
What is the SMILES notation for 1-(piperidine-1-carbonyl)-2-propan-2-yl-2-azaspiro[3.4]octan-3-one?
The canonical SMILES for 1-(piperidine-1-carbonyl)-2-propan-2-yl-2-azaspiro[3.4]octan-3-one is CC(C)N1C(=O)C2(CCCC2)C1C(=O)N1CCCCC1.
What is the InChIKey of 1-(piperidine-1-carbonyl)-2-propan-2-yl-2-azaspiro[3.4]octan-3-one?
The InChIKey is JKKURWCHEXPKTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-12(2)18-13(14(19)17-10-6-3-7-11-17)16(15(18)20)8-4-5-9-16/h12-13H,3-11H2,1-2H3.
What are the key properties of 1-(piperidine-1-carbonyl)-2-propan-2-yl-2-azaspiro[3.4]octan-3-one?
1-(piperidine-1-carbonyl)-2-propan-2-yl-2-azaspiro[3.4]octan-3-one has a molecular weight of 278.40 g/mol, XLogP of 2.18, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidine-1-carbonyl)-2-propan-2-yl-2-azaspiro[3.4]octan-3-one is sourced from PubChem (CID 110204010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).