6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol

C10H16O — CID 79331455

IUPAC6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol
SMILESOC1(CC2CC2)C2CCCC21
InChIInChI=1S/C10H16O/c11-10(6-7-4-5-7)8-2-1-3-9(8)10/h7-9,11H,1-6H2
InChIKeyAUXJIQXEBNREIV-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.95
Rot. Bonds2

About 6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol

6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol (PubChem CID 79331455) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol.

Molecular Properties

Compound Name6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol
PubChem CID79331455
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol
SMILESOC1(CC2CC2)C2CCCC21
InChIInChI=1S/C10H16O/c11-10(6-7-4-5-7)8-2-1-3-9(8)10/h7-9,11H,1-6H2
InChIKeyAUXJIQXEBNREIV-UHFFFAOYSA-N
XLogP1.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol?
The IUPAC name of 6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol (CID 79331455) is 6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol.
What is the SMILES notation for 6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol?
The canonical SMILES for 6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol is OC1(CC2CC2)C2CCCC21.
What is the InChIKey of 6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol?
The InChIKey is AUXJIQXEBNREIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c11-10(6-7-4-5-7)8-2-1-3-9(8)10/h7-9,11H,1-6H2.
What are the key properties of 6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol?
6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol has a molecular weight of 152.24 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol is sourced from PubChem (CID 79331455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).