6-phenyl-1,9-diazaspiro[4.5]decane

C14H20N2 — CID 91595107

IUPAC6-phenyl-1,9-diazaspiro[4.5]decane
SMILESc1ccc(C2CCNCC23CCCN3)cc1
InChIInChI=1S/C14H20N2/c1-2-5-12(6-3-1)13-7-10-15-11-14(13)8-4-9-16-14/h1-3,5-6,13,15-16H,4,7-11H2
InChIKeyWLYBFRPAHVGJCG-UHFFFAOYSA-N
MW216.33 g/mol
LogP1.89
Rot. Bonds1

About 6-phenyl-1,9-diazaspiro[4.5]decane

6-phenyl-1,9-diazaspiro[4.5]decane (PubChem CID 91595107) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 6-phenyl-1,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name6-phenyl-1,9-diazaspiro[4.5]decane
PubChem CID91595107
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name6-phenyl-1,9-diazaspiro[4.5]decane
SMILESc1ccc(C2CCNCC23CCCN3)cc1
InChIInChI=1S/C14H20N2/c1-2-5-12(6-3-1)13-7-10-15-11-14(13)8-4-9-16-14/h1-3,5-6,13,15-16H,4,7-11H2
InChIKeyWLYBFRPAHVGJCG-UHFFFAOYSA-N
XLogP1.89
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(5S,6S)-6-phenyl-1-azaspiro[4.5]decane
CID 97356341
(4R)-3,3-difluoro-4-phenylpiperidine
CID 97032408
(3R)-2,2-dimethyl-3-phenylpyrrolidine
CID 94411574
2-phenyl-5-azaspiro[2.4]heptane
CID 84654707
(2R,3S)-2-phenyl-5-azaspiro[2.4]heptane
CID 121315230
11-phenyl-1-oxa-4-azaspiro[5.5]undecane
CID 105403743
7-phenyl-2-azaspiro[3.3]heptane
CID 121206984
tert-butyl 9-phenyl-1,7-diazaspiro[4.4]nonane-7-carboxylate
CID 135741413
3-fluoro-3-(2-phenylcyclopropyl)piperidine
CID 116518677
4,6-diphenyl-7-azaspiro[4.5]decane
CID 139931601
4-(1-phenylcyclopentyl)piperidine
CID 83911457
ethane;3-phenylpyrrolidine
CID 91032726

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-1,9-diazaspiro[4.5]decane?
The IUPAC name of 6-phenyl-1,9-diazaspiro[4.5]decane (CID 91595107) is 6-phenyl-1,9-diazaspiro[4.5]decane.
What is the SMILES notation for 6-phenyl-1,9-diazaspiro[4.5]decane?
The canonical SMILES for 6-phenyl-1,9-diazaspiro[4.5]decane is c1ccc(C2CCNCC23CCCN3)cc1.
What is the InChIKey of 6-phenyl-1,9-diazaspiro[4.5]decane?
The InChIKey is WLYBFRPAHVGJCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-2-5-12(6-3-1)13-7-10-15-11-14(13)8-4-9-16-14/h1-3,5-6,13,15-16H,4,7-11H2.
What are the key properties of 6-phenyl-1,9-diazaspiro[4.5]decane?
6-phenyl-1,9-diazaspiro[4.5]decane has a molecular weight of 216.33 g/mol, XLogP of 1.89, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-1,9-diazaspiro[4.5]decane is sourced from PubChem (CID 91595107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).