5-cyclopentyl-3-azaspiro[5.6]dodecane

C16H29N — CID 112570787

IUPAC5-cyclopentyl-3-azaspiro[5.6]dodecane
SMILESC1CCCC2(CC1)CCNCC2C1CCCC1
InChIInChI=1S/C16H29N/c1-2-6-10-16(9-5-1)11-12-17-13-15(16)14-7-3-4-8-14/h14-15,17H,1-13H2
InChIKeySABFANWFABUGHE-UHFFFAOYSA-N
MW235.41 g/mol
LogP4.13
Rot. Bonds1

About 5-cyclopentyl-3-azaspiro[5.6]dodecane

5-cyclopentyl-3-azaspiro[5.6]dodecane (PubChem CID 112570787) has the molecular formula C16H29N and a molecular weight of 235.41 g/mol. Its IUPAC name is 5-cyclopentyl-3-azaspiro[5.6]dodecane.

Molecular Properties

Compound Name5-cyclopentyl-3-azaspiro[5.6]dodecane
PubChem CID112570787
Molecular FormulaC16H29N
Molecular Weight235.41 g/mol
Exact Mass235.23
IUPAC Name5-cyclopentyl-3-azaspiro[5.6]dodecane
SMILESC1CCCC2(CC1)CCNCC2C1CCCC1
InChIInChI=1S/C16H29N/c1-2-6-10-16(9-5-1)11-12-17-13-15(16)14-7-3-4-8-14/h14-15,17H,1-13H2
InChIKeySABFANWFABUGHE-UHFFFAOYSA-N
XLogP4.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.41
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

11-cyclopentyl-3-oxa-9-azaspiro[5.5]undecane
CID 112570802
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
6-cyclopentyl-2λ6-thia-8-azaspiro[4.5]decane 2,2-dioxide
CID 112570757
11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane
CID 112570790
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
3-cyclopentyl-4-methyl-4-propan-2-ylpiperidine
CID 112570765
3'-cyclopentylspiro[adamantane-2,4'-piperidine]
CID 115927123
3-cyclobutyl-4-fluoro-4-methylpiperidine
CID 84717415
5-ethyl-3-azaspiro[5.11]heptadecane
CID 79321032

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-3-azaspiro[5.6]dodecane?
The IUPAC name of 5-cyclopentyl-3-azaspiro[5.6]dodecane (CID 112570787) is 5-cyclopentyl-3-azaspiro[5.6]dodecane.
What is the SMILES notation for 5-cyclopentyl-3-azaspiro[5.6]dodecane?
The canonical SMILES for 5-cyclopentyl-3-azaspiro[5.6]dodecane is C1CCCC2(CC1)CCNCC2C1CCCC1.
What is the InChIKey of 5-cyclopentyl-3-azaspiro[5.6]dodecane?
The InChIKey is SABFANWFABUGHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N/c1-2-6-10-16(9-5-1)11-12-17-13-15(16)14-7-3-4-8-14/h14-15,17H,1-13H2.
What are the key properties of 5-cyclopentyl-3-azaspiro[5.6]dodecane?
5-cyclopentyl-3-azaspiro[5.6]dodecane has a molecular weight of 235.41 g/mol, XLogP of 4.13, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-3-azaspiro[5.6]dodecane is sourced from PubChem (CID 112570787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).