(1R,6R)-6-aminobicyclo[3.1.0]hexan-2-ol

C6H11NO — CID 83814962

IUPAC(1R,6R)-6-aminobicyclo[3.1.0]hexan-2-ol
SMILESN[C@@H]1C2CCC(O)[C@H]21
InChIInChI=1S/C6H11NO/c7-6-3-1-2-4(8)5(3)6/h3-6,8H,1-2,7H2/t3?,4?,5-,6+/m0/s1
InChIKeyJDYYEAXXIZDYRF-QGLADZMWSA-N
MW113.16 g/mol
LogP-0.29
Rot. Bonds

About (1R,6R)-6-aminobicyclo[3.1.0]hexan-2-ol

(1R,6R)-6-aminobicyclo[3.1.0]hexan-2-ol (PubChem CID 83814962) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is (1R,6R)-6-aminobicyclo[3.1.0]hexan-2-ol.

Molecular Properties

Compound Name(1R,6R)-6-aminobicyclo[3.1.0]hexan-2-ol
PubChem CID83814962
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name(1R,6R)-6-aminobicyclo[3.1.0]hexan-2-ol
SMILESN[C@@H]1C2CCC(O)[C@H]21
InChIInChI=1S/C6H11NO/c7-6-3-1-2-4(8)5(3)6/h3-6,8H,1-2,7H2/t3?,4?,5-,6+/m0/s1
InChIKeyJDYYEAXXIZDYRF-QGLADZMWSA-N
XLogP-0.29
TPSA46.25 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 ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,3R)-2-aminocyclopentane-1,3-diol
CID 11768778
2-hydroxybicyclo[3.1.0]hexane-6-carboxamide
CID 150840579
(1S,2R,3R,6R,7R)-tricyclo[5.3.0.02,6]decan-3-ol
CID 39353118
(1S,5S,6S)-6-(hydroxymethyl)bicyclo[3.1.0]hexan-2-ol
CID 131201890
(1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]decan-3-ol
CID 98561743
ethyl 2-hydroxybicyclo[3.1.0]hexane-6-carboxylate
CID 76818496
(1S,2R,5S,6R)-2-hydroxybicyclo[3.1.0]hexane-6-carbonitrile
CID 101164414
(1R,2S,3S,6S,7S,8R,9S,10S,11S,14R,15R,16R,17R,18R)-8,18-diiodohexacyclo[13.2.1.02,6.07,17.09,16.010,14]octadecane-3,11-diol
CID 98556860
(1S,2R,3S,6R,7R,8R,9R,10S,11S,14S,15S,16R,17R,18R)-8,18-diiodohexacyclo[13.2.1.02,6.07,17.09,16.010,14]octadecane-3,11-diol
CID 98556858
2,4-diaminocyclohexane-1,3-diol
CID 14760875
methyl (1R,5R,6S)-6-aminobicyclo[3.1.0]hexane-2-carboxylate
CID 84650185
2-cyclopentylcyclobutan-1-ol
CID 154017265

Frequently Asked Questions

What is the IUPAC name of (1R,6R)-6-aminobicyclo[3.1.0]hexan-2-ol?
The IUPAC name of (1R,6R)-6-aminobicyclo[3.1.0]hexan-2-ol (CID 83814962) is (1R,6R)-6-aminobicyclo[3.1.0]hexan-2-ol.
What is the SMILES notation for (1R,6R)-6-aminobicyclo[3.1.0]hexan-2-ol?
The canonical SMILES for (1R,6R)-6-aminobicyclo[3.1.0]hexan-2-ol is N[C@@H]1C2CCC(O)[C@H]21.
What is the InChIKey of (1R,6R)-6-aminobicyclo[3.1.0]hexan-2-ol?
The InChIKey is JDYYEAXXIZDYRF-QGLADZMWSA-N. The full InChI is InChI=1S/C6H11NO/c7-6-3-1-2-4(8)5(3)6/h3-6,8H,1-2,7H2/t3?,4?,5-,6+/m0/s1.
What are the key properties of (1R,6R)-6-aminobicyclo[3.1.0]hexan-2-ol?
(1R,6R)-6-aminobicyclo[3.1.0]hexan-2-ol has a molecular weight of 113.16 g/mol, XLogP of -0.29, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,6R)-6-aminobicyclo[3.1.0]hexan-2-ol is sourced from PubChem (CID 83814962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).