8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane

C15H30N2 — CID 64930793

IUPAC8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane
SMILESCCCC(C)N1CC2(CCCC2)NCC1CC
InChIInChI=1S/C15H30N2/c1-4-8-13(3)17-12-15(9-6-7-10-15)16-11-14(17)5-2/h13-14,16H,4-12H2,1-3H3
InChIKeyVXAMJAMVKOJVSC-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.17
Rot. Bonds4

About 8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane

8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane (PubChem CID 64930793) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane
PubChem CID64930793
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane
SMILESCCCC(C)N1CC2(CCCC2)NCC1CC
InChIInChI=1S/C15H30N2/c1-4-8-13(3)17-12-15(9-6-7-10-15)16-11-14(17)5-2/h13-14,16H,4-12H2,1-3H3
InChIKeyVXAMJAMVKOJVSC-UHFFFAOYSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane (CID 64930793) is 8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane is CCCC(C)N1CC2(CCCC2)NCC1CC.
What is the InChIKey of 8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane?
The InChIKey is VXAMJAMVKOJVSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-8-13(3)17-12-15(9-6-7-10-15)16-11-14(17)5-2/h13-14,16H,4-12H2,1-3H3.
What are the key properties of 8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane?
8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane has a molecular weight of 238.42 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64930793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).