6-butan-2-yl-8-propyl-6,9-diazaspiro[4.5]decane

C15H30N2 — CID 79444829

IUPAC6-butan-2-yl-8-propyl-6,9-diazaspiro[4.5]decane
SMILESCCCC1CN(C(C)CC)C2(CCCC2)CN1
InChIInChI=1S/C15H30N2/c1-4-8-14-11-17(13(3)5-2)15(12-16-14)9-6-7-10-15/h13-14,16H,4-12H2,1-3H3
InChIKeyLRNSFRULMVQJTO-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.17
Rot. Bonds4

About 6-butan-2-yl-8-propyl-6,9-diazaspiro[4.5]decane

6-butan-2-yl-8-propyl-6,9-diazaspiro[4.5]decane (PubChem CID 79444829) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 6-butan-2-yl-8-propyl-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name6-butan-2-yl-8-propyl-6,9-diazaspiro[4.5]decane
PubChem CID79444829
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name6-butan-2-yl-8-propyl-6,9-diazaspiro[4.5]decane
SMILESCCCC1CN(C(C)CC)C2(CCCC2)CN1
InChIInChI=1S/C15H30N2/c1-4-8-14-11-17(13(3)5-2)15(12-16-14)9-6-7-10-15/h13-14,16H,4-12H2,1-3H3
InChIKeyLRNSFRULMVQJTO-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 6-butan-2-yl-8-propyl-6,9-diazaspiro[4.5]decane?
The IUPAC name of 6-butan-2-yl-8-propyl-6,9-diazaspiro[4.5]decane (CID 79444829) is 6-butan-2-yl-8-propyl-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 6-butan-2-yl-8-propyl-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 6-butan-2-yl-8-propyl-6,9-diazaspiro[4.5]decane is CCCC1CN(C(C)CC)C2(CCCC2)CN1.
What is the InChIKey of 6-butan-2-yl-8-propyl-6,9-diazaspiro[4.5]decane?
The InChIKey is LRNSFRULMVQJTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-8-14-11-17(13(3)5-2)15(12-16-14)9-6-7-10-15/h13-14,16H,4-12H2,1-3H3.
What are the key properties of 6-butan-2-yl-8-propyl-6,9-diazaspiro[4.5]decane?
6-butan-2-yl-8-propyl-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 6-butan-2-yl-8-propyl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 79444829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).