cyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone

C14H24N2O2 — CID 97396250

IUPACcyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone
SMILESCN1CCOCC12CCN(C(=O)C1CCC1)CC2
InChIInChI=1S/C14H24N2O2/c1-15-9-10-18-11-14(15)5-7-16(8-6-14)13(17)12-3-2-4-12/h12H,2-11H2,1H3
InChIKeyUUSIRAYVJNZMIK-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.11
Rot. Bonds1

About cyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone

cyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone (PubChem CID 97396250) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is cyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone.

Molecular Properties

Compound Namecyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone
PubChem CID97396250
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Namecyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone
SMILESCN1CCOCC12CCN(C(=O)C1CCC1)CC2
InChIInChI=1S/C14H24N2O2/c1-15-9-10-18-11-14(15)5-7-16(8-6-14)13(17)12-3-2-4-12/h12H,2-11H2,1H3
InChIKeyUUSIRAYVJNZMIK-UHFFFAOYSA-N
XLogP1.11
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze cyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone 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 cyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone?
The IUPAC name of cyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone (CID 97396250) is cyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone.
What is the SMILES notation for cyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone?
The canonical SMILES for cyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone is CN1CCOCC12CCN(C(=O)C1CCC1)CC2.
What is the InChIKey of cyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone?
The InChIKey is UUSIRAYVJNZMIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-15-9-10-18-11-14(15)5-7-16(8-6-14)13(17)12-3-2-4-12/h12H,2-11H2,1H3.
What are the key properties of cyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone?
cyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone has a molecular weight of 252.36 g/mol, XLogP of 1.11, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone is sourced from PubChem (CID 97396250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).