(1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol

C6H11NO — CID 10261070

IUPAC(1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol
SMILESO[C@@H]1C[C@@H]2CC[C@H]1N2
InChIInChI=1S/C6H11NO/c8-6-3-4-1-2-5(6)7-4/h4-8H,1-3H2/t4-,5+,6+/m0/s1
InChIKeyXBZJFFHSLIVHCZ-KVQBGUIXSA-N
MW113.16 g/mol
LogP-0.13
Rot. Bonds

About (1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol

(1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol (PubChem CID 10261070) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is (1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol.

Molecular Properties

Compound Name(1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol
PubChem CID10261070
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name(1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol
SMILESO[C@@H]1C[C@@H]2CC[C@H]1N2
InChIInChI=1S/C6H11NO/c8-6-3-4-1-2-5(6)7-4/h4-8H,1-3H2/t4-,5+,6+/m0/s1
InChIKeyXBZJFFHSLIVHCZ-KVQBGUIXSA-N
XLogP-0.13
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-azabicyclo[2.2.1]heptan-2-ol
CID 18009146
(1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride
CID 118998031
(1S,2R,4R)-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride
CID 133268513
2-fluoro-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
CID 170904367
7-azabicyclo[2.2.1]heptan-2-amine
CID 18534976
2-(thian-4-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 115044452
2-tert-butyl-7-azabicyclo[2.2.1]heptane
CID 21352057
2-(1,1-dioxothian-3-yl)-8-azabicyclo[3.2.1]octan-3-ol
CID 115048531
31,32,33,34,35,36-hexazaheptacyclo[26.2.1.13,6.18,11.113,16.118,21.123,26]hexatriacontane
CID 90736283
(1S,5S,6R)-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one
CID 131000469
7-azabicyclo[2.2.1]heptan-2-ylcarbamic acid
CID 146382277
(1S,3S,4R,6S)-6-hydroxy-2-azabicyclo[2.2.2]octane-3-carboxylic acid
CID 146565023

Frequently Asked Questions

What is the IUPAC name of (1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol?
The IUPAC name of (1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol (CID 10261070) is (1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol.
What is the SMILES notation for (1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol?
The canonical SMILES for (1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol is O[C@@H]1C[C@@H]2CC[C@H]1N2.
What is the InChIKey of (1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol?
The InChIKey is XBZJFFHSLIVHCZ-KVQBGUIXSA-N. The full InChI is InChI=1S/C6H11NO/c8-6-3-4-1-2-5(6)7-4/h4-8H,1-3H2/t4-,5+,6+/m0/s1.
What are the key properties of (1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol?
(1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol has a molecular weight of 113.16 g/mol, XLogP of -0.13, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol is sourced from PubChem (CID 10261070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).