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

C15H26N2O2 — CID 110204009

IUPACN,N-diethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide
SMILESCCN(CC)C(=O)C1N(C(C)C)C(=O)C12CCCC2
InChIInChI=1S/C15H26N2O2/c1-5-16(6-2)13(18)12-15(9-7-8-10-15)14(19)17(12)11(3)4/h11-12H,5-10H2,1-4H3
InChIKeyISOUILHQOUCXGS-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.03
Rot. Bonds4

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

N,N-diethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide (PubChem CID 110204009) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N,N-diethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide
PubChem CID110204009
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN,N-diethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide
SMILESCCN(CC)C(=O)C1N(C(C)C)C(=O)C12CCCC2
InChIInChI=1S/C15H26N2O2/c1-5-16(6-2)13(18)12-15(9-7-8-10-15)14(19)17(12)11(3)4/h11-12H,5-10H2,1-4H3
InChIKeyISOUILHQOUCXGS-UHFFFAOYSA-N
XLogP2.03
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide?
The IUPAC name of N,N-diethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide (CID 110204009) is N,N-diethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide.
What is the SMILES notation for N,N-diethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide?
The canonical SMILES for N,N-diethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide is CCN(CC)C(=O)C1N(C(C)C)C(=O)C12CCCC2.
What is the InChIKey of N,N-diethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide?
The InChIKey is ISOUILHQOUCXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-16(6-2)13(18)12-15(9-7-8-10-15)14(19)17(12)11(3)4/h11-12H,5-10H2,1-4H3.
What are the key properties of N,N-diethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide?
N,N-diethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide has a molecular weight of 266.38 g/mol, XLogP of 2.03, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide is sourced from PubChem (CID 110204009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).