11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane

C16H30N2 — CID 112570790

IUPAC11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane
SMILESCCN1CCC2(CCNCC2C2CCCC2)CC1
InChIInChI=1S/C16H30N2/c1-2-18-11-8-16(9-12-18)7-10-17-13-15(16)14-5-3-4-6-14/h14-15,17H,2-13H2,1H3
InChIKeyXUEVFFHUMYKXGB-UHFFFAOYSA-N
MW250.43 g/mol
LogP2.89
Rot. Bonds2

About 11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane

11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane (PubChem CID 112570790) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is 11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane
PubChem CID112570790
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane
SMILESCCN1CCC2(CCNCC2C2CCCC2)CC1
InChIInChI=1S/C16H30N2/c1-2-18-11-8-16(9-12-18)7-10-17-13-15(16)14-5-3-4-6-14/h14-15,17H,2-13H2,1H3
InChIKeyXUEVFFHUMYKXGB-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane with MolForge

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

Launch Full Analysis

Related Compounds

5-cyclopentyl-3-azaspiro[5.6]dodecane
CID 112570787
5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane
CID 112570873
9-tert-butyl-5-cyclopentyl-3-azaspiro[5.5]undecane
CID 115927129
11-cyclopentyl-3-oxa-9-azaspiro[5.5]undecane
CID 112570802
6-cyclopentyl-2λ6-thia-8-azaspiro[4.5]decane 2,2-dioxide
CID 112570757
3-ethyl-11-(3-methylphenyl)-3,9-diazaspiro[5.5]undecane
CID 79441909
2-cyclopentyl-5-azaspiro[2.4]heptane
CID 115013095
3-cyclohexyl-4-fluoro-4-methylpiperidine
CID 84721139
3-cycloheptyl-4-fluoro-4-methylpiperidine
CID 84723549
5-(3-bromophenyl)-9-ethyl-3,9-diazaspiro[5.6]dodecane
CID 79431220
3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine
CID 112570765
3-cyclobutyl-4-fluoro-4-methylpiperidine
CID 84717415

Frequently Asked Questions

What is the IUPAC name of 11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane?
The IUPAC name of 11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane (CID 112570790) is 11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane?
The canonical SMILES for 11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane is CCN1CCC2(CCNCC2C2CCCC2)CC1.
What is the InChIKey of 11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane?
The InChIKey is XUEVFFHUMYKXGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-2-18-11-8-16(9-12-18)7-10-17-13-15(16)14-5-3-4-6-14/h14-15,17H,2-13H2,1H3.
What are the key properties of 11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane?
11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane has a molecular weight of 250.43 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 112570790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).