2-methyl-2,7-diazaspiro[3.4]octan-6-ol

C7H14N2O — CID 155381764

IUPAC2-methyl-2,7-diazaspiro[3.4]octan-6-ol
SMILESCN1CC2(CNC(O)C2)C1
InChIInChI=1S/C7H14N2O/c1-9-4-7(5-9)2-6(10)8-3-7/h6,8,10H,2-5H2,1H3
InChIKeyMDANABFEIQWUFU-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.77
Rot. Bonds

About 2-methyl-2,7-diazaspiro[3.4]octan-6-ol

2-methyl-2,7-diazaspiro[3.4]octan-6-ol (PubChem CID 155381764) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-methyl-2,7-diazaspiro[3.4]octan-6-ol.

Molecular Properties

Compound Name2-methyl-2,7-diazaspiro[3.4]octan-6-ol
PubChem CID155381764
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name2-methyl-2,7-diazaspiro[3.4]octan-6-ol
SMILESCN1CC2(CNC(O)C2)C1
InChIInChI=1S/C7H14N2O/c1-9-4-7(5-9)2-6(10)8-3-7/h6,8,10H,2-5H2,1H3
InChIKeyMDANABFEIQWUFU-UHFFFAOYSA-N
XLogP-0.77
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3a,6,7a-tetramethyl-1,3,4,5,6,7-hexahydropyrrolo[3,4-c]pyridine;ethane
CID 145242282
6-chloro-2-methyl-2-azaspiro[3.3]heptane
CID 118974347
4,4-difluoropyrrolidin-2-ol
CID 142198674
3a,5,6a-trimethyl-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole;dihydrochloride
CID 126796964
N-(2-methyl-2-azaspiro[3.3]heptan-6-yl)formamide
CID 134260412
1-(2-methyl-2-azaspiro[3.5]nonan-7-yl)ethanone
CID 154988241
8-naphthalen-1-yl-2-azaspiro[4.5]decan-3-ol
CID 130377957
3,9-dimethyl-2,9-diazaspiro[5.5]undecane
CID 22975671
2-methyl-2-azaspiro[3.3]heptane
CID 22975634
ethane;(1S,5R)-1,3,5-trimethyl-3-azabicyclo[3.1.0]hexane
CID 168910371
2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane
CID 159734443
5,5-difluoro-1-methylpiperidin-3-ol
CID 130890639

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,7-diazaspiro[3.4]octan-6-ol?
The IUPAC name of 2-methyl-2,7-diazaspiro[3.4]octan-6-ol (CID 155381764) is 2-methyl-2,7-diazaspiro[3.4]octan-6-ol.
What is the SMILES notation for 2-methyl-2,7-diazaspiro[3.4]octan-6-ol?
The canonical SMILES for 2-methyl-2,7-diazaspiro[3.4]octan-6-ol is CN1CC2(CNC(O)C2)C1.
What is the InChIKey of 2-methyl-2,7-diazaspiro[3.4]octan-6-ol?
The InChIKey is MDANABFEIQWUFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-9-4-7(5-9)2-6(10)8-3-7/h6,8,10H,2-5H2,1H3.
What are the key properties of 2-methyl-2,7-diazaspiro[3.4]octan-6-ol?
2-methyl-2,7-diazaspiro[3.4]octan-6-ol has a molecular weight of 142.20 g/mol, XLogP of -0.77, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2,7-diazaspiro[3.4]octan-6-ol is sourced from PubChem (CID 155381764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).