8-methyl-1,8-diazaspiro[5.5]undecan-4-ol

C10H20N2O — CID 82406470

IUPAC8-methyl-1,8-diazaspiro[5.5]undecan-4-ol
SMILESCN1CCCC2(CC(O)CCN2)C1
InChIInChI=1S/C10H20N2O/c1-12-6-2-4-10(8-12)7-9(13)3-5-11-10/h9,11,13H,2-8H2,1H3
InChIKeyRWOHQRYSFAONBK-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.20
Rot. Bonds

About 8-methyl-1,8-diazaspiro[5.5]undecan-4-ol

8-methyl-1,8-diazaspiro[5.5]undecan-4-ol (PubChem CID 82406470) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 8-methyl-1,8-diazaspiro[5.5]undecan-4-ol.

Molecular Properties

Compound Name8-methyl-1,8-diazaspiro[5.5]undecan-4-ol
PubChem CID82406470
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name8-methyl-1,8-diazaspiro[5.5]undecan-4-ol
SMILESCN1CCCC2(CC(O)CCN2)C1
InChIInChI=1S/C10H20N2O/c1-12-6-2-4-10(8-12)7-9(13)3-5-11-10/h9,11,13H,2-8H2,1H3
InChIKeyRWOHQRYSFAONBK-UHFFFAOYSA-N
XLogP0.20
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-8-methyl-1,8-diazaspiro[3.5]nonane
CID 96839656
(8R)-5-azaspiro[3.5]nonan-8-ol
CID 96637049
ethane;9-methyl-1,9-diazaspiro[4.5]decane
CID 166075508
(5S)-10-methyl-1,10-diazaspiro[4.6]undecane
CID 96850341
ethane;9-methyl-1,9-diazaspiro[3.6]decane
CID 170572198
5-azaspiro[3.4]octan-2-ol
CID 166638472
8-methyl-1,8-diazaspiro[3.5]nonan-2-one
CID 169184407
(6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol
CID 10986949
2,8-dimethyl-1,4,8-triazaspiro[5.5]undecan-3-one
CID 82398724
10-(1-methylpiperidin-4-yl)-6,10-diazaspiro[4.6]undecane
CID 64943929
6-methyl-1,6-diazaspiro[2.4]heptane
CID 148820818
(8R)-8-tert-butyl-5-azaspiro[3.5]nonane
CID 171594365

Frequently Asked Questions

What is the IUPAC name of 8-methyl-1,8-diazaspiro[5.5]undecan-4-ol?
The IUPAC name of 8-methyl-1,8-diazaspiro[5.5]undecan-4-ol (CID 82406470) is 8-methyl-1,8-diazaspiro[5.5]undecan-4-ol.
What is the SMILES notation for 8-methyl-1,8-diazaspiro[5.5]undecan-4-ol?
The canonical SMILES for 8-methyl-1,8-diazaspiro[5.5]undecan-4-ol is CN1CCCC2(CC(O)CCN2)C1.
What is the InChIKey of 8-methyl-1,8-diazaspiro[5.5]undecan-4-ol?
The InChIKey is RWOHQRYSFAONBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-12-6-2-4-10(8-12)7-9(13)3-5-11-10/h9,11,13H,2-8H2,1H3.
What are the key properties of 8-methyl-1,8-diazaspiro[5.5]undecan-4-ol?
8-methyl-1,8-diazaspiro[5.5]undecan-4-ol has a molecular weight of 184.28 g/mol, XLogP of 0.20, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1,8-diazaspiro[5.5]undecan-4-ol is sourced from PubChem (CID 82406470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).