4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol

C16H30N2O — CID 62936913

IUPAC4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol
SMILESOC1(CN2CCC3(CCCCC3)CC2)CCNCC1
InChIInChI=1S/C16H30N2O/c19-16(6-10-17-11-7-16)14-18-12-8-15(9-13-18)4-2-1-3-5-15/h17,19H,1-14H2
InChIKeyNVINJRZTVATCNM-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.15
Rot. Bonds2

About 4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol

4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol (PubChem CID 62936913) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol
PubChem CID62936913
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol
SMILESOC1(CN2CCC3(CCCCC3)CC2)CCNCC1
InChIInChI=1S/C16H30N2O/c19-16(6-10-17-11-7-16)14-18-12-8-15(9-13-18)4-2-1-3-5-15/h17,19H,1-14H2
InChIKeyNVINJRZTVATCNM-UHFFFAOYSA-N
XLogP2.15
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(azetidin-1-ylmethyl)azepan-4-ol
CID 84718848
(3S)-3-(piperidin-1-ylmethyl)pyrrolidin-3-ol
CID 129407519
3-(azocan-1-ylmethyl)pyrrolidin-3-ol
CID 84679274
1-(piperazin-1-ylmethyl)cyclobutan-1-ol
CID 82503232
1-(azetidin-1-ylmethyl)cyclohexan-1-ol
CID 84731810
1-[(4-hydroxypiperidin-4-yl)methyl]piperidin-4-one
CID 126846921
4-[(4-propan-2-ylpiperazin-1-yl)methyl]piperidin-4-ol
CID 55048859
3-(morpholin-4-ylmethyl)pyrrolidin-3-ol;dihydrochloride
CID 146675400
4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol
CID 126846041
4-[(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl]piperidin-4-ol
CID 162742269
3-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-3-ol;dihydrochloride
CID 146675401
1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol
CID 60723383

Frequently Asked Questions

What is the IUPAC name of 4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol?
The IUPAC name of 4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol (CID 62936913) is 4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol.
What is the SMILES notation for 4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol?
The canonical SMILES for 4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol is OC1(CN2CCC3(CCCCC3)CC2)CCNCC1.
What is the InChIKey of 4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol?
The InChIKey is NVINJRZTVATCNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c19-16(6-10-17-11-7-16)14-18-12-8-15(9-13-18)4-2-1-3-5-15/h17,19H,1-14H2.
What are the key properties of 4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol?
4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol has a molecular weight of 266.43 g/mol, XLogP of 2.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol is sourced from PubChem (CID 62936913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).