5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane

C18H33N — CID 112570873

IUPAC5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane
SMILESCC(C)C1CCC2(CCNCC2C2CCCC2)CC1
InChIInChI=1S/C18H33N/c1-14(2)15-7-9-18(10-8-15)11-12-19-13-17(18)16-5-3-4-6-16/h14-17,19H,3-13H2,1-2H3
InChIKeyOSLNVGKXERVIKB-UHFFFAOYSA-N
MW263.47 g/mol
LogP4.62
Rot. Bonds2

About 5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane

5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane (PubChem CID 112570873) has the molecular formula C18H33N and a molecular weight of 263.47 g/mol. Its IUPAC name is 5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane.

Molecular Properties

Compound Name5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane
PubChem CID112570873
Molecular FormulaC18H33N
Molecular Weight263.47 g/mol
Exact Mass263.26
IUPAC Name5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane
SMILESCC(C)C1CCC2(CCNCC2C2CCCC2)CC1
InChIInChI=1S/C18H33N/c1-14(2)15-7-9-18(10-8-15)11-12-19-13-17(18)16-5-3-4-6-16/h14-17,19H,3-13H2,1-2H3
InChIKeyOSLNVGKXERVIKB-UHFFFAOYSA-N
XLogP4.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.47
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-cyclopentyl-3-azaspiro[5.6]dodecane
CID 112570787
9-tert-butyl-5-cyclopentyl-3-azaspiro[5.5]undecane
CID 115927129
11-cyclopentyl-3-oxa-9-azaspiro[5.5]undecane
CID 112570802
5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane
CID 79321561
11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane
CID 112570790
3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine
CID 112570765
9-propan-2-yl-5-propyl-3-azaspiro[5.6]dodecane
CID 79321593
6-cyclopentyl-2λ6-thia-8-azaspiro[4.5]decane 2,2-dioxide
CID 112570757
3-cyclohexyl-4-fluoro-4-methylpiperidine
CID 84721139
3-cycloheptyl-4-fluoro-4-methylpiperidine
CID 84723549
3-cyclobutyl-4-fluoro-4-methylpiperidine
CID 84717415
2-cyclopentyl-5-azaspiro[2.4]heptane
CID 115013095

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane?
The IUPAC name of 5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane (CID 112570873) is 5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane.
What is the SMILES notation for 5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane?
The canonical SMILES for 5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane is CC(C)C1CCC2(CCNCC2C2CCCC2)CC1.
What is the InChIKey of 5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane?
The InChIKey is OSLNVGKXERVIKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33N/c1-14(2)15-7-9-18(10-8-15)11-12-19-13-17(18)16-5-3-4-6-16/h14-17,19H,3-13H2,1-2H3.
What are the key properties of 5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane?
5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane has a molecular weight of 263.47 g/mol, XLogP of 4.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane is sourced from PubChem (CID 112570873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).