N-cyclopropyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide

C14H22N2O2 — CID 110204005

IUPACN-cyclopropyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide
SMILESCC(C)N1C(=O)C2(CCCC2)C1C(=O)NC1CC1
InChIInChI=1S/C14H22N2O2/c1-9(2)16-11(12(17)15-10-5-6-10)14(13(16)18)7-3-4-8-14/h9-11H,3-8H2,1-2H3,(H,15,17)
InChIKeyYAKFIIUUBKRNPL-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.44
Rot. Bonds3

About N-cyclopropyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide

N-cyclopropyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide (PubChem CID 110204005) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-cyclopropyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide
PubChem CID110204005
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-cyclopropyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide
SMILESCC(C)N1C(=O)C2(CCCC2)C1C(=O)NC1CC1
InChIInChI=1S/C14H22N2O2/c1-9(2)16-11(12(17)15-10-5-6-10)14(13(16)18)7-3-4-8-14/h9-11H,3-8H2,1-2H3,(H,15,17)
InChIKeyYAKFIIUUBKRNPL-UHFFFAOYSA-N
XLogP1.44
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide?
The IUPAC name of N-cyclopropyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide (CID 110204005) is N-cyclopropyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide?
The canonical SMILES for N-cyclopropyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide is CC(C)N1C(=O)C2(CCCC2)C1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide?
The InChIKey is YAKFIIUUBKRNPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-9(2)16-11(12(17)15-10-5-6-10)14(13(16)18)7-3-4-8-14/h9-11H,3-8H2,1-2H3,(H,15,17).
What are the key properties of N-cyclopropyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide?
N-cyclopropyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide has a molecular weight of 250.34 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide is sourced from PubChem (CID 110204005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).