2-propyl-2,7-diazaspiro[3.5]nonane

C10H20N2 — CID 66661314

IUPAC2-propyl-2,7-diazaspiro[3.5]nonane
SMILESCCCN1CC2(CCNCC2)C1
InChIInChI=1S/C10H20N2/c1-2-7-12-8-10(9-12)3-5-11-6-4-10/h11H,2-9H2,1H3
InChIKeyCNNSJIWULWVMAD-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.08
Rot. Bonds2

About 2-propyl-2,7-diazaspiro[3.5]nonane

2-propyl-2,7-diazaspiro[3.5]nonane (PubChem CID 66661314) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2-propyl-2,7-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name2-propyl-2,7-diazaspiro[3.5]nonane
PubChem CID66661314
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2-propyl-2,7-diazaspiro[3.5]nonane
SMILESCCCN1CC2(CCNCC2)C1
InChIInChI=1S/C10H20N2/c1-2-7-12-8-10(9-12)3-5-11-6-4-10/h11H,2-9H2,1H3
InChIKeyCNNSJIWULWVMAD-UHFFFAOYSA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-propyl-2,7-diazaspiro[3.5]nonane?
The IUPAC name of 2-propyl-2,7-diazaspiro[3.5]nonane (CID 66661314) is 2-propyl-2,7-diazaspiro[3.5]nonane.
What is the SMILES notation for 2-propyl-2,7-diazaspiro[3.5]nonane?
The canonical SMILES for 2-propyl-2,7-diazaspiro[3.5]nonane is CCCN1CC2(CCNCC2)C1.
What is the InChIKey of 2-propyl-2,7-diazaspiro[3.5]nonane?
The InChIKey is CNNSJIWULWVMAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-2-7-12-8-10(9-12)3-5-11-6-4-10/h11H,2-9H2,1H3.
What are the key properties of 2-propyl-2,7-diazaspiro[3.5]nonane?
2-propyl-2,7-diazaspiro[3.5]nonane has a molecular weight of 168.28 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-2,7-diazaspiro[3.5]nonane is sourced from PubChem (CID 66661314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).