(1R,4S,5R,8R)-5-aminobicyclo[6.1.0]nonan-4-ol

C9H17NO — CID 125454997

IUPAC(1R,4S,5R,8R)-5-aminobicyclo[6.1.0]nonan-4-ol
SMILESN[C@@H]1CC[C@@H]2C[C@H]2CC[C@@H]1O
InChIInChI=1S/C9H17NO/c10-8-3-1-6-5-7(6)2-4-9(8)11/h6-9,11H,1-5,10H2/t6-,7-,8-,9+/m1/s1
InChIKeyXIRVPCRODSENPT-BGZDPUMWSA-N
MW155.24 g/mol
LogP0.88
Rot. Bonds

About (1R,4S,5R,8R)-5-aminobicyclo[6.1.0]nonan-4-ol

(1R,4S,5R,8R)-5-aminobicyclo[6.1.0]nonan-4-ol (PubChem CID 125454997) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (1R,4S,5R,8R)-5-aminobicyclo[6.1.0]nonan-4-ol.

Molecular Properties

Compound Name(1R,4S,5R,8R)-5-aminobicyclo[6.1.0]nonan-4-ol
PubChem CID125454997
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(1R,4S,5R,8R)-5-aminobicyclo[6.1.0]nonan-4-ol
SMILESN[C@@H]1CC[C@@H]2C[C@H]2CC[C@@H]1O
InChIInChI=1S/C9H17NO/c10-8-3-1-6-5-7(6)2-4-9(8)11/h6-9,11H,1-5,10H2/t6-,7-,8-,9+/m1/s1
InChIKeyXIRVPCRODSENPT-BGZDPUMWSA-N
XLogP0.88
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,2S,4S)-2,4-diaminocyclohexan-1-ol
CID 55289345
cis-(1S,2R)-2-aminocyclohexan-1-ol
CID 2724651
(1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane
CID 91618084
(2R,6R)-tricyclo[4.2.1.12,5]decane
CID 134081586
(2R)-2-amino-4-methylcyclohexan-1-ol
CID 142197995
5-aminobicyclo[2.2.2]octan-2-ol;hydrochloride
CID 155970536
cis-(1R,2S)-2-aminocyclononan-1-ol
CID 130765109
cis-(1S,2R)-2-aminocyclopentan-1-ol;hydrochloride
CID 17039404
bis(2-aminocyclopentan-1-ol);dihydrochloride
CID 154776416
cis-(1R,2S)-2-aminocyclopentan-1-ol;cis-(1S,2R)-2-aminocyclopentan-1-ol;dihydrochloride
CID 171920852
(4S,5S)-tricyclo[6.2.1.02,7]undecane-4,5-diol
CID 166987475
2,4-diaminocyclohexane-1,3-diol
CID 14760875

Frequently Asked Questions

What is the IUPAC name of (1R,4S,5R,8R)-5-aminobicyclo[6.1.0]nonan-4-ol?
The IUPAC name of (1R,4S,5R,8R)-5-aminobicyclo[6.1.0]nonan-4-ol (CID 125454997) is (1R,4S,5R,8R)-5-aminobicyclo[6.1.0]nonan-4-ol.
What is the SMILES notation for (1R,4S,5R,8R)-5-aminobicyclo[6.1.0]nonan-4-ol?
The canonical SMILES for (1R,4S,5R,8R)-5-aminobicyclo[6.1.0]nonan-4-ol is N[C@@H]1CC[C@@H]2C[C@H]2CC[C@@H]1O.
What is the InChIKey of (1R,4S,5R,8R)-5-aminobicyclo[6.1.0]nonan-4-ol?
The InChIKey is XIRVPCRODSENPT-BGZDPUMWSA-N. The full InChI is InChI=1S/C9H17NO/c10-8-3-1-6-5-7(6)2-4-9(8)11/h6-9,11H,1-5,10H2/t6-,7-,8-,9+/m1/s1.
What are the key properties of (1R,4S,5R,8R)-5-aminobicyclo[6.1.0]nonan-4-ol?
(1R,4S,5R,8R)-5-aminobicyclo[6.1.0]nonan-4-ol has a molecular weight of 155.24 g/mol, XLogP of 0.88, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4S,5R,8R)-5-aminobicyclo[6.1.0]nonan-4-ol is sourced from PubChem (CID 125454997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).