2-phenyl-1-azaspiro[5.5]undecan-4-ol

C16H23NO — CID 2818346

IUPAC2-phenyl-1-azaspiro[5.5]undecan-4-ol
SMILESOC1CC(c2ccccc2)NC2(CCCCC2)C1
InChIInChI=1S/C16H23NO/c18-14-11-15(13-7-3-1-4-8-13)17-16(12-14)9-5-2-6-10-16/h1,3-4,7-8,14-15,17-18H,2,5-6,9-12H2
InChIKeyRXFNFESRQAGJJM-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.17
Rot. Bonds1

About 2-phenyl-1-azaspiro[5.5]undecan-4-ol

2-phenyl-1-azaspiro[5.5]undecan-4-ol (PubChem CID 2818346) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is 2-phenyl-1-azaspiro[5.5]undecan-4-ol.

Molecular Properties

Compound Name2-phenyl-1-azaspiro[5.5]undecan-4-ol
PubChem CID2818346
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name2-phenyl-1-azaspiro[5.5]undecan-4-ol
SMILESOC1CC(c2ccccc2)NC2(CCCCC2)C1
InChIInChI=1S/C16H23NO/c18-14-11-15(13-7-3-1-4-8-13)17-16(12-14)9-5-2-6-10-16/h1,3-4,7-8,14-15,17-18H,2,5-6,9-12H2
InChIKeyRXFNFESRQAGJJM-UHFFFAOYSA-N
XLogP3.17
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,4R)-2-phenyl-1-azoniaspiro[5.5]undecan-4-ol
CID 6933200
5-phenyl-4-azaspiro[2.4]heptane
CID 68628749
(7S,9S)-7-phenyl-6-azoniaspiro[4.5]decan-9-ol
CID 6924091
(3S)-3-phenyl-1-azaspiro[4.5]decane
CID 129366123
(2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol
CID 15480231
(2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol
CID 82656257
2-methyl-6-phenylpiperidin-4-ol
CID 5254857
4-cyclopropyl-3-phenyl-1,4-diazaspiro[5.5]undecane
CID 64931427
(2S,4S)-2-phenyl-1-oxa-9-azaspiro[5.5]undecan-4-ol
CID 141372126
N-(2-phenylcyclopropyl)-3-thia-1-azaspiro[4.4]nonan-2-imine
CID 135977227
(4S,6R)-2,2-dimethyl-6-phenylselenan-4-ol
CID 12618573
trans-(3S,5S)-3-hydroxy-5-phenylcyclohexan-1-one
CID 13216005

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-azaspiro[5.5]undecan-4-ol?
The IUPAC name of 2-phenyl-1-azaspiro[5.5]undecan-4-ol (CID 2818346) is 2-phenyl-1-azaspiro[5.5]undecan-4-ol.
What is the SMILES notation for 2-phenyl-1-azaspiro[5.5]undecan-4-ol?
The canonical SMILES for 2-phenyl-1-azaspiro[5.5]undecan-4-ol is OC1CC(c2ccccc2)NC2(CCCCC2)C1.
What is the InChIKey of 2-phenyl-1-azaspiro[5.5]undecan-4-ol?
The InChIKey is RXFNFESRQAGJJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c18-14-11-15(13-7-3-1-4-8-13)17-16(12-14)9-5-2-6-10-16/h1,3-4,7-8,14-15,17-18H,2,5-6,9-12H2.
What are the key properties of 2-phenyl-1-azaspiro[5.5]undecan-4-ol?
2-phenyl-1-azaspiro[5.5]undecan-4-ol has a molecular weight of 245.37 g/mol, XLogP of 3.17, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-azaspiro[5.5]undecan-4-ol is sourced from PubChem (CID 2818346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).