8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane

C14H27N — CID 134166256

IUPAC8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane
SMILESCC(C)N1CCC2(CCC(C)(C)CC2)C1
InChIInChI=1S/C14H27N/c1-12(2)15-10-9-14(11-15)7-5-13(3,4)6-8-14/h12H,5-11H2,1-4H3
InChIKeyVRCSKDPSETWDKV-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.69
Rot. Bonds1

About 8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane

8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane (PubChem CID 134166256) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane.

Molecular Properties

Compound Name8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane
PubChem CID134166256
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane
SMILESCC(C)N1CCC2(CCC(C)(C)CC2)C1
InChIInChI=1S/C14H27N/c1-12(2)15-10-9-14(11-15)7-5-13(3,4)6-8-14/h12H,5-11H2,1-4H3
InChIKeyVRCSKDPSETWDKV-UHFFFAOYSA-N
XLogP3.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane?
The IUPAC name of 8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane (CID 134166256) is 8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane.
What is the SMILES notation for 8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane?
The canonical SMILES for 8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane is CC(C)N1CCC2(CCC(C)(C)CC2)C1.
What is the InChIKey of 8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane?
The InChIKey is VRCSKDPSETWDKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-12(2)15-10-9-14(11-15)7-5-13(3,4)6-8-14/h12H,5-11H2,1-4H3.
What are the key properties of 8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane?
8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane has a molecular weight of 209.38 g/mol, XLogP of 3.69, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane is sourced from PubChem (CID 134166256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).