N-ethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide

C14H24N2O2 — CID 110204015

IUPACN-ethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide
SMILESCCNC(=O)C1N(C(C)C)C(=O)C12CCCCC2
InChIInChI=1S/C14H24N2O2/c1-4-15-12(17)11-14(8-6-5-7-9-14)13(18)16(11)10(2)3/h10-11H,4-9H2,1-3H3,(H,15,17)
InChIKeyQZFDGBHCSYKKDE-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.69
Rot. Bonds3

About N-ethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide

N-ethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide (PubChem CID 110204015) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-ethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide
PubChem CID110204015
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-ethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide
SMILESCCNC(=O)C1N(C(C)C)C(=O)C12CCCCC2
InChIInChI=1S/C14H24N2O2/c1-4-15-12(17)11-14(8-6-5-7-9-14)13(18)16(11)10(2)3/h10-11H,4-9H2,1-3H3,(H,15,17)
InChIKeyQZFDGBHCSYKKDE-UHFFFAOYSA-N
XLogP1.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide?
The IUPAC name of N-ethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide (CID 110204015) is N-ethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide.
What is the SMILES notation for N-ethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide?
The canonical SMILES for N-ethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide is CCNC(=O)C1N(C(C)C)C(=O)C12CCCCC2.
What is the InChIKey of N-ethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide?
The InChIKey is QZFDGBHCSYKKDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-4-15-12(17)11-14(8-6-5-7-9-14)13(18)16(11)10(2)3/h10-11H,4-9H2,1-3H3,(H,15,17).
What are the key properties of N-ethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide?
N-ethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide is sourced from PubChem (CID 110204015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).