cyclopropyl-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)methanone

C15H26N2O2 — CID 110198029

IUPACcyclopropyl-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)methanone
SMILESCCN1CCCN(C(=O)C2CC2)CC12CCOCC2
InChIInChI=1S/C15H26N2O2/c1-2-17-9-3-8-16(14(18)13-4-5-13)12-15(17)6-10-19-11-7-15/h13H,2-12H2,1H3
InChIKeyOIEVABGNBUAXCG-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.50
Rot. Bonds2

About cyclopropyl-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)methanone

cyclopropyl-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)methanone (PubChem CID 110198029) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is cyclopropyl-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)methanone.

Molecular Properties

Compound Namecyclopropyl-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)methanone
PubChem CID110198029
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Namecyclopropyl-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)methanone
SMILESCCN1CCCN(C(=O)C2CC2)CC12CCOCC2
InChIInChI=1S/C15H26N2O2/c1-2-17-9-3-8-16(14(18)13-4-5-13)12-15(17)6-10-19-11-7-15/h13H,2-12H2,1H3
InChIKeyOIEVABGNBUAXCG-UHFFFAOYSA-N
XLogP1.50
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze cyclopropyl-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-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 cyclopropyl-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)methanone?
The IUPAC name of cyclopropyl-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)methanone (CID 110198029) is cyclopropyl-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)methanone.
What is the SMILES notation for cyclopropyl-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)methanone?
The canonical SMILES for cyclopropyl-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)methanone is CCN1CCCN(C(=O)C2CC2)CC12CCOCC2.
What is the InChIKey of cyclopropyl-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)methanone?
The InChIKey is OIEVABGNBUAXCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-2-17-9-3-8-16(14(18)13-4-5-13)12-15(17)6-10-19-11-7-15/h13H,2-12H2,1H3.
What are the key properties of cyclopropyl-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)methanone?
cyclopropyl-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)methanone has a molecular weight of 266.38 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)methanone is sourced from PubChem (CID 110198029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).