(1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol

C10H17NO — CID 98113620

IUPAC(1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol
SMILESOC1[C@@H]2CC[C@@H]1CN(C1CC1)C2
InChIInChI=1S/C10H17NO/c12-10-7-1-2-8(10)6-11(5-7)9-3-4-9/h7-10,12H,1-6H2/t7-,8-/m1/s1
InChIKeyRINHQGWTNHVFDT-HTQZYQBOSA-N
MW167.25 g/mol
LogP0.85
Rot. Bonds1

About (1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol

(1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol (PubChem CID 98113620) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is (1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol.

Molecular Properties

Compound Name(1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol
PubChem CID98113620
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name(1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol
SMILESOC1[C@@H]2CC[C@@H]1CN(C1CC1)C2
InChIInChI=1S/C10H17NO/c12-10-7-1-2-8(10)6-11(5-7)9-3-4-9/h7-10,12H,1-6H2/t7-,8-/m1/s1
InChIKeyRINHQGWTNHVFDT-HTQZYQBOSA-N
XLogP0.85
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol with MolForge

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Related Compounds

3-cyclopropyl-3-azabicyclo[3.1.1]heptan-6-amine
CID 47003630
(1S,5S)-3-propan-2-yl-3-azabicyclo[3.2.1]octan-8-ol
CID 98053860
3-tert-butyl-3-azabicyclo[3.2.1]octan-8-ol
CID 43810977
1-cyclopentylazetidin-3-ol
CID 56828199
1-cyclobutyl-3,5-dimethylpiperidin-4-ol
CID 170614269
(3aR,5S,6S,7aS)-2-(1-methylpiperidin-4-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindole-5,6-diol
CID 131940845
(1-cyclopropylazetidin-3-yl)methanol
CID 152748415
3-cyclohexyl-3-azabicyclo[3.1.0]hexane
CID 142330158
5-cyclopropyl-2-(cyclopropylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 121185558
7-ethyl-1-azabicyclo[3.2.1]octan-6-ol
CID 130144984
4-(3-methoxyazetidin-1-yl)cyclohexan-1-ol
CID 130548783
1-(4-methylsulfanylcyclohexyl)azetidin-3-ol
CID 166799962

Frequently Asked Questions

What is the IUPAC name of (1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol?
The IUPAC name of (1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol (CID 98113620) is (1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol.
What is the SMILES notation for (1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol?
The canonical SMILES for (1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol is OC1[C@@H]2CC[C@@H]1CN(C1CC1)C2.
What is the InChIKey of (1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol?
The InChIKey is RINHQGWTNHVFDT-HTQZYQBOSA-N. The full InChI is InChI=1S/C10H17NO/c12-10-7-1-2-8(10)6-11(5-7)9-3-4-9/h7-10,12H,1-6H2/t7-,8-/m1/s1.
What are the key properties of (1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol?
(1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol has a molecular weight of 167.25 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 (1R,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol is sourced from PubChem (CID 98113620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).