1,8-diazaspiro[3.5]nonane;propane

C10H22N2 — CID 123647748

IUPAC1,8-diazaspiro[3.5]nonane;propane
SMILESC1CNCC2(C1)CCN2.CCC
InChIInChI=1S/C7H14N2.C3H8/c1-2-7(3-5-9-7)6-8-4-1;1-3-2/h8-9H,1-6H2;3H2,1-2H3
InChIKeyVMWBJQSLGARCQV-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.52
Rot. Bonds

About 1,8-diazaspiro[3.5]nonane;propane

1,8-diazaspiro[3.5]nonane;propane (PubChem CID 123647748) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1,8-diazaspiro[3.5]nonane;propane.

Molecular Properties

Compound Name1,8-diazaspiro[3.5]nonane;propane
PubChem CID123647748
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1,8-diazaspiro[3.5]nonane;propane
SMILESC1CNCC2(C1)CCN2.CCC
InChIInChI=1S/C7H14N2.C3H8/c1-2-7(3-5-9-7)6-8-4-1;1-3-2/h8-9H,1-6H2;3H2,1-2H3
InChIKeyVMWBJQSLGARCQV-UHFFFAOYSA-N
XLogP1.52
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,7-diazaspiro[3.4]octane;molecular hydrogen;propane
CID 171101355
1,4,8-triazaspiro[5.5]undecane
CID 57350918
1-azaspiro[2.6]nonane;propane
CID 171101466
1,4-diazaspiro[5.6]dodecane
CID 51346047
(4R)-1,7-diazaspiro[3.4]octane
CID 97135320
(4S)-1,7-diazaspiro[3.4]octane
CID 97135321
1,9-diazaspiro[3.7]undecane
CID 118210185
1,6-diazaspiro[3.3]heptane
CID 21263412
8-deuterio-1,8-diazaspiro[3.5]nonane
CID 175836066
1,6-diazaspiro[3.3]heptane;dihydrochloride
CID 175669593
1-azaspiro[4.5]decane
CID 9092
cesium;carbanide;4,7-diazaspiro[2.5]octane
CID 168976829

Frequently Asked Questions

What is the IUPAC name of 1,8-diazaspiro[3.5]nonane;propane?
The IUPAC name of 1,8-diazaspiro[3.5]nonane;propane (CID 123647748) is 1,8-diazaspiro[3.5]nonane;propane.
What is the SMILES notation for 1,8-diazaspiro[3.5]nonane;propane?
The canonical SMILES for 1,8-diazaspiro[3.5]nonane;propane is C1CNCC2(C1)CCN2.CCC.
What is the InChIKey of 1,8-diazaspiro[3.5]nonane;propane?
The InChIKey is VMWBJQSLGARCQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2.C3H8/c1-2-7(3-5-9-7)6-8-4-1;1-3-2/h8-9H,1-6H2;3H2,1-2H3.
What are the key properties of 1,8-diazaspiro[3.5]nonane;propane?
1,8-diazaspiro[3.5]nonane;propane has a molecular weight of 170.30 g/mol, XLogP of 1.52, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-diazaspiro[3.5]nonane;propane is sourced from PubChem (CID 123647748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).