1-azaspiro[2.6]nonane;propane

C11H23N — CID 171101466

IUPAC1-azaspiro[2.6]nonane;propane
SMILESC1CCCC2(CC1)CN2.CCC
InChIInChI=1S/C8H15N.C3H8/c1-2-4-6-8(5-3-1)7-9-8;1-3-2/h9H,1-7H2;3H2,1-2H3
InChIKeyGKLNYGOHLTYVSS-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.10
Rot. Bonds

About 1-azaspiro[2.6]nonane;propane

1-azaspiro[2.6]nonane;propane (PubChem CID 171101466) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 1-azaspiro[2.6]nonane;propane.

Molecular Properties

Compound Name1-azaspiro[2.6]nonane;propane
PubChem CID171101466
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name1-azaspiro[2.6]nonane;propane
SMILESC1CCCC2(CC1)CN2.CCC
InChIInChI=1S/C8H15N.C3H8/c1-2-4-6-8(5-3-1)7-9-8;1-3-2/h9H,1-7H2;3H2,1-2H3
InChIKeyGKLNYGOHLTYVSS-UHFFFAOYSA-N
XLogP3.10
TPSA21.94 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 ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

3-ethyl-3-methyl-1,4-diazaspiro[5.5]undecane
CID 64883094
1,8-diazaspiro[3.5]nonane;propane
CID 123647748
8,8-dimethyl-6,9-diazaspiro[4.5]decane
CID 64884642
1,4-diazaspiro[5.6]dodecane
CID 51346047
16-oxa-8-azadispiro[5.2.59.26]hexadecane
CID 65213480
1,7-diazaspiro[3.4]octane;molecular hydrogen;propane
CID 171101355
4-cyclohexyl-3-ethyl-3-methyl-1,4-diazaspiro[5.5]undecane
CID 82937209
9-cyclohexyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane
CID 82937208
4-(2,2-difluoroethyl)-3,3-diethyl-1,4-diazaspiro[5.5]undecane
CID 64876676
3,3-diethyl-4-pentyl-1,4-diazaspiro[5.5]undecane
CID 64877638
8-methyl-8-propan-2-yl-6,10-diazaspiro[4.6]undecane
CID 167294014
1-azaspiro[4.5]decane
CID 9092

Frequently Asked Questions

What is the IUPAC name of 1-azaspiro[2.6]nonane;propane?
The IUPAC name of 1-azaspiro[2.6]nonane;propane (CID 171101466) is 1-azaspiro[2.6]nonane;propane.
What is the SMILES notation for 1-azaspiro[2.6]nonane;propane?
The canonical SMILES for 1-azaspiro[2.6]nonane;propane is C1CCCC2(CC1)CN2.CCC.
What is the InChIKey of 1-azaspiro[2.6]nonane;propane?
The InChIKey is GKLNYGOHLTYVSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N.C3H8/c1-2-4-6-8(5-3-1)7-9-8;1-3-2/h9H,1-7H2;3H2,1-2H3.
What are the key properties of 1-azaspiro[2.6]nonane;propane?
1-azaspiro[2.6]nonane;propane has a molecular weight of 169.31 g/mol, XLogP of 3.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azaspiro[2.6]nonane;propane is sourced from PubChem (CID 171101466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).