(5R)-9-benzyl-1,9-diazaspiro[4.5]decane

C15H22N2 — CID 86332339

IUPAC(5R)-9-benzyl-1,9-diazaspiro[4.5]decane
SMILESc1ccc(CN2CCC[C@]3(CCCN3)C2)cc1
InChIInChI=1S/C15H22N2/c1-2-6-14(7-3-1)12-17-11-5-9-15(13-17)8-4-10-16-15/h1-3,6-7,16H,4-5,8-13H2/t15-/m1/s1
InChIKeyOOKMXRYWLZPJSM-OAHLLOKOSA-N
MW230.36 g/mol
LogP2.40
Rot. Bonds2

About (5R)-9-benzyl-1,9-diazaspiro[4.5]decane

(5R)-9-benzyl-1,9-diazaspiro[4.5]decane (PubChem CID 86332339) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is (5R)-9-benzyl-1,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name(5R)-9-benzyl-1,9-diazaspiro[4.5]decane
PubChem CID86332339
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC Name(5R)-9-benzyl-1,9-diazaspiro[4.5]decane
SMILESc1ccc(CN2CCC[C@]3(CCCN3)C2)cc1
InChIInChI=1S/C15H22N2/c1-2-6-14(7-3-1)12-17-11-5-9-15(13-17)8-4-10-16-15/h1-3,6-7,16H,4-5,8-13H2/t15-/m1/s1
InChIKeyOOKMXRYWLZPJSM-OAHLLOKOSA-N
XLogP2.40
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5R)-9-benzyl-1,9-diazaspiro[4.5]decane?
The IUPAC name of (5R)-9-benzyl-1,9-diazaspiro[4.5]decane (CID 86332339) is (5R)-9-benzyl-1,9-diazaspiro[4.5]decane.
What is the SMILES notation for (5R)-9-benzyl-1,9-diazaspiro[4.5]decane?
The canonical SMILES for (5R)-9-benzyl-1,9-diazaspiro[4.5]decane is c1ccc(CN2CCC[C@]3(CCCN3)C2)cc1.
What is the InChIKey of (5R)-9-benzyl-1,9-diazaspiro[4.5]decane?
The InChIKey is OOKMXRYWLZPJSM-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H22N2/c1-2-6-14(7-3-1)12-17-11-5-9-15(13-17)8-4-10-16-15/h1-3,6-7,16H,4-5,8-13H2/t15-/m1/s1.
What are the key properties of (5R)-9-benzyl-1,9-diazaspiro[4.5]decane?
(5R)-9-benzyl-1,9-diazaspiro[4.5]decane has a molecular weight of 230.36 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-9-benzyl-1,9-diazaspiro[4.5]decane is sourced from PubChem (CID 86332339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).