1-cyclopentylazetidin-3-ol

C8H15NO — CID 56828199

IUPAC1-cyclopentylazetidin-3-ol
SMILESOC1CN(C2CCCC2)C1
InChIInChI=1S/C8H15NO/c10-8-5-9(6-8)7-3-1-2-4-7/h7-8,10H,1-6H2
InChIKeyFNAYMOBMZYNSPJ-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.61
Rot. Bonds1

About 1-cyclopentylazetidin-3-ol

1-cyclopentylazetidin-3-ol (PubChem CID 56828199) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-cyclopentylazetidin-3-ol.

Molecular Properties

Compound Name1-cyclopentylazetidin-3-ol
PubChem CID56828199
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-cyclopentylazetidin-3-ol
SMILESOC1CN(C2CCCC2)C1
InChIInChI=1S/C8H15NO/c10-8-5-9(6-8)7-3-1-2-4-7/h7-8,10H,1-6H2
InChIKeyFNAYMOBMZYNSPJ-UHFFFAOYSA-N
XLogP0.61
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-1-cyclopentylpyrrolidin-3-ol
CID 58155463
(3R)-1-cyclooctylpiperidin-3-ol
CID 129493857
(3S,4R)-1-cyclopentyl-3,4-difluoropyrrolidine
CID 67175459
1-(4-methylsulfanylcyclohexyl)azetidin-3-ol
CID 166799962
1-cyclohexyl-3,4-difluoropyrrolidine
CID 53420720
1-cyclobutyl-3,5-dimethylpiperidin-4-ol
CID 170614269
1-cyclodecyl-3-methylazetidine
CID 155016918
3-cyclohexyl-3-azabicyclo[3.1.0]hexane
CID 142330158
4-(3-hydroxyazetidin-1-yl)azepan-2-one
CID 63888892
1-azabicyclo[3.1.0]hexan-3-ol
CID 178124587
1-[(2S)-piperidin-2-yl]azetidin-3-ol
CID 91523423
4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)cyclohexan-1-ol
CID 114762640

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylazetidin-3-ol?
The IUPAC name of 1-cyclopentylazetidin-3-ol (CID 56828199) is 1-cyclopentylazetidin-3-ol.
What is the SMILES notation for 1-cyclopentylazetidin-3-ol?
The canonical SMILES for 1-cyclopentylazetidin-3-ol is OC1CN(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentylazetidin-3-ol?
The InChIKey is FNAYMOBMZYNSPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-8-5-9(6-8)7-3-1-2-4-7/h7-8,10H,1-6H2.
What are the key properties of 1-cyclopentylazetidin-3-ol?
1-cyclopentylazetidin-3-ol has a molecular weight of 141.21 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylazetidin-3-ol is sourced from PubChem (CID 56828199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).