3-(3-propan-2-ylazetidin-1-yl)cyclobutan-1-ol

C10H19NO — CID 104550257

IUPAC3-(3-propan-2-ylazetidin-1-yl)cyclobutan-1-ol
SMILESCC(C)C1CN(C2CC(O)C2)C1
InChIInChI=1S/C10H19NO/c1-7(2)8-5-11(6-8)9-3-10(12)4-9/h7-10,12H,3-6H2,1-2H3
InChIKeyCXWHWAKZCAWPLB-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.10
Rot. Bonds2

About 3-(3-propan-2-ylazetidin-1-yl)cyclobutan-1-ol

3-(3-propan-2-ylazetidin-1-yl)cyclobutan-1-ol (PubChem CID 104550257) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 3-(3-propan-2-ylazetidin-1-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(3-propan-2-ylazetidin-1-yl)cyclobutan-1-ol
PubChem CID104550257
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name3-(3-propan-2-ylazetidin-1-yl)cyclobutan-1-ol
SMILESCC(C)C1CN(C2CC(O)C2)C1
InChIInChI=1S/C10H19NO/c1-7(2)8-5-11(6-8)9-3-10(12)4-9/h7-10,12H,3-6H2,1-2H3
InChIKeyCXWHWAKZCAWPLB-UHFFFAOYSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-3-(3-propan-2-ylazetidin-1-yl)azetidine
CID 166046475
1-propan-2-yl-3-[3-(3-propan-2-ylazetidin-1-yl)azetidin-1-yl]azetidine
CID 166559631
1-azabicyclo[3.1.0]hexan-3-ol
CID 178124587
4-propan-2-ylcyclopentane-1,2-diol
CID 20608687
1-cyclobutyl-5-propan-2-ylpiperidin-3-amine
CID 83989291
(3aR,6aS)-2-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 166940777
4-propan-2-ylcyclohexan-1-ol
CID 159817143
(3R)-1-cyclopropyl-3-propan-2-ylpyrrolidine
CID 176871343
1-cyclohexyl-5-propan-2-ylpiperidin-3-amine
CID 83989284
8-[(2-hydroxy-5-propan-2-ylcyclohexyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 63769113
6-ethyl-6-azabicyclo[3.1.1]heptan-3-ol
CID 169176947
1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide
CID 137413174

Frequently Asked Questions

What is the IUPAC name of 3-(3-propan-2-ylazetidin-1-yl)cyclobutan-1-ol?
The IUPAC name of 3-(3-propan-2-ylazetidin-1-yl)cyclobutan-1-ol (CID 104550257) is 3-(3-propan-2-ylazetidin-1-yl)cyclobutan-1-ol.
What is the SMILES notation for 3-(3-propan-2-ylazetidin-1-yl)cyclobutan-1-ol?
The canonical SMILES for 3-(3-propan-2-ylazetidin-1-yl)cyclobutan-1-ol is CC(C)C1CN(C2CC(O)C2)C1.
What is the InChIKey of 3-(3-propan-2-ylazetidin-1-yl)cyclobutan-1-ol?
The InChIKey is CXWHWAKZCAWPLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-7(2)8-5-11(6-8)9-3-10(12)4-9/h7-10,12H,3-6H2,1-2H3.
What are the key properties of 3-(3-propan-2-ylazetidin-1-yl)cyclobutan-1-ol?
3-(3-propan-2-ylazetidin-1-yl)cyclobutan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-propan-2-ylazetidin-1-yl)cyclobutan-1-ol is sourced from PubChem (CID 104550257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).