1-(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol

C11H19NO — CID 166533385

IUPAC1-(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol
SMILESCC1CN2CCCC2(C2(O)CC2)C1
InChIInChI=1S/C11H19NO/c1-9-7-10(11(13)4-5-11)3-2-6-12(10)8-9/h9,13H,2-8H2,1H3
InChIKeyXWUKSDJESDPIHO-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.39
Rot. Bonds1

About 1-(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol

1-(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol (PubChem CID 166533385) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 1-(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol
PubChem CID166533385
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name1-(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol
SMILESCC1CN2CCCC2(C2(O)CC2)C1
InChIInChI=1S/C11H19NO/c1-9-7-10(11(13)4-5-11)3-2-6-12(10)8-9/h9,13H,2-8H2,1H3
InChIKeyXWUKSDJESDPIHO-UHFFFAOYSA-N
XLogP1.39
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol?
The IUPAC name of 1-(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol (CID 166533385) is 1-(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol is CC1CN2CCCC2(C2(O)CC2)C1.
What is the InChIKey of 1-(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol?
The InChIKey is XWUKSDJESDPIHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-9-7-10(11(13)4-5-11)3-2-6-12(10)8-9/h9,13H,2-8H2,1H3.
What are the key properties of 1-(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol?
1-(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol has a molecular weight of 181.28 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropan-1-ol is sourced from PubChem (CID 166533385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).