1-[2-(azetidin-1-yl)ethyl]cyclobutan-1-ol

C9H17NO — CID 84731342

IUPAC1-[2-(azetidin-1-yl)ethyl]cyclobutan-1-ol
SMILESOC1(CCN2CCC2)CCC1
InChIInChI=1S/C9H17NO/c11-9(3-1-4-9)5-8-10-6-2-7-10/h11H,1-8H2
InChIKeyUZNKJXDJNPDVDI-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.00
Rot. Bonds3

About 1-[2-(azetidin-1-yl)ethyl]cyclobutan-1-ol

1-[2-(azetidin-1-yl)ethyl]cyclobutan-1-ol (PubChem CID 84731342) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 1-[2-(azetidin-1-yl)ethyl]cyclobutan-1-ol.

Molecular Properties

Compound Name1-[2-(azetidin-1-yl)ethyl]cyclobutan-1-ol
PubChem CID84731342
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name1-[2-(azetidin-1-yl)ethyl]cyclobutan-1-ol
SMILESOC1(CCN2CCC2)CCC1
InChIInChI=1S/C9H17NO/c11-9(3-1-4-9)5-8-10-6-2-7-10/h11H,1-8H2
InChIKeyUZNKJXDJNPDVDI-UHFFFAOYSA-N
XLogP1.00
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(5-chloro-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclobutan-1-ol
CID 164656205
1-[2-(4-benzylpiperazin-1-yl)ethyl]cyclohexan-1-ol
CID 18430919
1-(azetidin-1-ylmethyl)cyclohexan-1-ol
CID 84731810
1-[2-(azetidin-1-yl)ethyl]azetidine
CID 130845040
4-but-3-ynyl-1-propylazepan-4-ol
CID 65077810
1-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclopropan-1-ol
CID 126995531
2-[5-(2-sulfaniumylethyl)-1,5-diazocan-1-yl]ethylsulfanium
CID 3745088
3-(azetidin-1-ylmethyl)-1-methylpyrrolidin-3-ol
CID 84731876
1-(3-morpholin-4-ylpropyl)cyclopropan-1-ol
CID 115073591
1-[2-(1-methylpiperidin-2-yl)ethyl]cyclobutan-1-ol
CID 115073643
1-[2-(azocan-1-yl)ethyl]cyclohexan-1-amine
CID 64678910
nickel;2-[5-(2-sulfaniumylethyl)-1,5-diazocan-1-yl]ethylsulfanium
CID 50897468

Frequently Asked Questions

What is the IUPAC name of 1-[2-(azetidin-1-yl)ethyl]cyclobutan-1-ol?
The IUPAC name of 1-[2-(azetidin-1-yl)ethyl]cyclobutan-1-ol (CID 84731342) is 1-[2-(azetidin-1-yl)ethyl]cyclobutan-1-ol.
What is the SMILES notation for 1-[2-(azetidin-1-yl)ethyl]cyclobutan-1-ol?
The canonical SMILES for 1-[2-(azetidin-1-yl)ethyl]cyclobutan-1-ol is OC1(CCN2CCC2)CCC1.
What is the InChIKey of 1-[2-(azetidin-1-yl)ethyl]cyclobutan-1-ol?
The InChIKey is UZNKJXDJNPDVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c11-9(3-1-4-9)5-8-10-6-2-7-10/h11H,1-8H2.
What are the key properties of 1-[2-(azetidin-1-yl)ethyl]cyclobutan-1-ol?
1-[2-(azetidin-1-yl)ethyl]cyclobutan-1-ol has a molecular weight of 155.24 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(azetidin-1-yl)ethyl]cyclobutan-1-ol is sourced from PubChem (CID 84731342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).