7-azaspiro[3.5]nonane;propane

C11H23N — CID 91104176

IUPAC7-azaspiro[3.5]nonane;propane
SMILESC1CC2(C1)CCNCC2.CCC
InChIInChI=1S/C8H15N.C3H8/c1-2-8(3-1)4-6-9-7-5-8;1-3-2/h9H,1-7H2;3H2,1-2H3
InChIKeyYYFRVFHWBSARBH-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.96
Rot. Bonds

About 7-azaspiro[3.5]nonane;propane

7-azaspiro[3.5]nonane;propane (PubChem CID 91104176) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 7-azaspiro[3.5]nonane;propane.

Molecular Properties

Compound Name7-azaspiro[3.5]nonane;propane
PubChem CID91104176
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name7-azaspiro[3.5]nonane;propane
SMILESC1CC2(C1)CCNCC2.CCC
InChIInChI=1S/C8H15N.C3H8/c1-2-8(3-1)4-6-9-7-5-8;1-3-2/h9H,1-7H2;3H2,1-2H3
InChIKeyYYFRVFHWBSARBH-UHFFFAOYSA-N
XLogP2.96
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-azaspiro[3.5]nonane;propane?
The IUPAC name of 7-azaspiro[3.5]nonane;propane (CID 91104176) is 7-azaspiro[3.5]nonane;propane.
What is the SMILES notation for 7-azaspiro[3.5]nonane;propane?
The canonical SMILES for 7-azaspiro[3.5]nonane;propane is C1CC2(C1)CCNCC2.CCC.
What is the InChIKey of 7-azaspiro[3.5]nonane;propane?
The InChIKey is YYFRVFHWBSARBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N.C3H8/c1-2-8(3-1)4-6-9-7-5-8;1-3-2/h9H,1-7H2;3H2,1-2H3.
What are the key properties of 7-azaspiro[3.5]nonane;propane?
7-azaspiro[3.5]nonane;propane has a molecular weight of 169.31 g/mol, XLogP of 2.96, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-azaspiro[3.5]nonane;propane is sourced from PubChem (CID 91104176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).