7-ethyl-1-azabicyclo[3.2.1]octan-6-ol

C9H17NO — CID 130144984

IUPAC7-ethyl-1-azabicyclo[3.2.1]octan-6-ol
SMILESCCC1C(O)C2CCCN1C2
InChIInChI=1S/C9H17NO/c1-2-8-9(11)7-4-3-5-10(8)6-7/h7-9,11H,2-6H2,1H3
InChIKeyVBZPZDJRPUHBKJ-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.85
Rot. Bonds1

About 7-ethyl-1-azabicyclo[3.2.1]octan-6-ol

7-ethyl-1-azabicyclo[3.2.1]octan-6-ol (PubChem CID 130144984) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 7-ethyl-1-azabicyclo[3.2.1]octan-6-ol.

Molecular Properties

Compound Name7-ethyl-1-azabicyclo[3.2.1]octan-6-ol
PubChem CID130144984
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name7-ethyl-1-azabicyclo[3.2.1]octan-6-ol
SMILESCCC1C(O)C2CCCN1C2
InChIInChI=1S/C9H17NO/c1-2-8-9(11)7-4-3-5-10(8)6-7/h7-9,11H,2-6H2,1H3
InChIKeyVBZPZDJRPUHBKJ-UHFFFAOYSA-N
XLogP0.85
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 76560892
(1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol
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2-ethyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
CID 89311495
[(3S)-1-(4-ethylcyclohexyl)piperidin-3-yl]methanol
CID 40506920
2-(1-cyclopropylpropan-2-yl)-3-ethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 79939722
(8aS)-3-ethyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
CID 166931143
1-azabicyclo[3.1.1]heptane-6-carboxamide
CID 126485444
(2R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol
CID 57320180
(2R)-2-ethyl-1-methylpyrrolidin-3-ol
CID 143895673
2-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 170022407
trans-(1S,2S)-2-(3-ethoxypiperidin-1-yl)cyclohexan-1-ol
CID 102732019
18-ethyl-19-methyl-19-azabicyclo[15.3.0]icosane
CID 174195083

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-1-azabicyclo[3.2.1]octan-6-ol?
The IUPAC name of 7-ethyl-1-azabicyclo[3.2.1]octan-6-ol (CID 130144984) is 7-ethyl-1-azabicyclo[3.2.1]octan-6-ol.
What is the SMILES notation for 7-ethyl-1-azabicyclo[3.2.1]octan-6-ol?
The canonical SMILES for 7-ethyl-1-azabicyclo[3.2.1]octan-6-ol is CCC1C(O)C2CCCN1C2.
What is the InChIKey of 7-ethyl-1-azabicyclo[3.2.1]octan-6-ol?
The InChIKey is VBZPZDJRPUHBKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-8-9(11)7-4-3-5-10(8)6-7/h7-9,11H,2-6H2,1H3.
What are the key properties of 7-ethyl-1-azabicyclo[3.2.1]octan-6-ol?
7-ethyl-1-azabicyclo[3.2.1]octan-6-ol has a molecular weight of 155.24 g/mol, XLogP of 0.85, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1-azabicyclo[3.2.1]octan-6-ol is sourced from PubChem (CID 130144984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).