N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide

C16H28N2O3 — CID 75380915

IUPACN-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
SMILESCOCCC1(CNC(=O)N2CCC3(CCOC3)C2)CCC1
InChIInChI=1S/C16H28N2O3/c1-20-9-6-15(3-2-4-15)11-17-14(19)18-8-5-16(12-18)7-10-21-13-16/h2-13H2,1H3,(H,17,19)
InChIKeyPIBPLYQFBMJFKK-UHFFFAOYSA-N
MW296.41 g/mol
LogP2.02
Rot. Bonds5

About N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide

N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide (PubChem CID 75380915) has the molecular formula C16H28N2O3 and a molecular weight of 296.41 g/mol. Its IUPAC name is N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide.

Molecular Properties

Compound NameN-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
PubChem CID75380915
Molecular FormulaC16H28N2O3
Molecular Weight296.41 g/mol
Exact Mass296.21
IUPAC NameN-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
SMILESCOCCC1(CNC(=O)N2CCC3(CCOC3)C2)CCC1
InChIInChI=1S/C16H28N2O3/c1-20-9-6-15(3-2-4-15)11-17-14(19)18-8-5-16(12-18)7-10-21-13-16/h2-13H2,1H3,(H,17,19)
InChIKeyPIBPLYQFBMJFKK-UHFFFAOYSA-N
XLogP2.02
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-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-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The IUPAC name of N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide (CID 75380915) is N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide.
What is the SMILES notation for N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The canonical SMILES for N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide is COCCC1(CNC(=O)N2CCC3(CCOC3)C2)CCC1.
What is the InChIKey of N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The InChIKey is PIBPLYQFBMJFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O3/c1-20-9-6-15(3-2-4-15)11-17-14(19)18-8-5-16(12-18)7-10-21-13-16/h2-13H2,1H3,(H,17,19).
What are the key properties of N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide has a molecular weight of 296.41 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide is sourced from PubChem (CID 75380915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).