[1-[(3-methylcyclobutyl)methyl]azetidin-3-yl]methanol

C10H19NO — CID 164660332

IUPAC[1-[(3-methylcyclobutyl)methyl]azetidin-3-yl]methanol
SMILESCC1CC(CN2CC(CO)C2)C1
InChIInChI=1S/C10H19NO/c1-8-2-9(3-8)4-11-5-10(6-11)7-12/h8-10,12H,2-7H2,1H3
InChIKeyAIYMHWPCCOWPRB-UHFFFAOYSA-N
MW169.27 g/mol
LogP0.96
Rot. Bonds3

About [1-[(3-methylcyclobutyl)methyl]azetidin-3-yl]methanol

[1-[(3-methylcyclobutyl)methyl]azetidin-3-yl]methanol (PubChem CID 164660332) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is [1-[(3-methylcyclobutyl)methyl]azetidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[(3-methylcyclobutyl)methyl]azetidin-3-yl]methanol
PubChem CID164660332
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name[1-[(3-methylcyclobutyl)methyl]azetidin-3-yl]methanol
SMILESCC1CC(CN2CC(CO)C2)C1
InChIInChI=1S/C10H19NO/c1-8-2-9(3-8)4-11-5-10(6-11)7-12/h8-10,12H,2-7H2,1H3
InChIKeyAIYMHWPCCOWPRB-UHFFFAOYSA-N
XLogP0.96
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(6,6-Difluoro-2-azaspiro[3.3]heptan-2-yl)propan-1-ol;ethane
CID 142524265
3-(6-Fluoro-6-methyl-2-azaspiro[3.3]heptan-2-yl)propan-1-ol
CID 166894569
gamma-Di-i-hexylaminopropanol
CID 3030979
2,2-Difluoro-3-(3-propylazetidin-1-yl)propan-1-ol
CID 106172541
3-(6-Fluoro-2-azaspiro[3.3]heptan-2-yl)propan-1-ol
CID 131264215
(1-Butylazetidin-3-yl)methanol
CID 53790667
2-Methyl-1-[1-(2-methylpropyl)azetidin-3-yl]propan-1-ol
CID 59603433
2,2-Dimethyl-1-[1-(2-methylpropyl)azetidin-3-yl]propan-1-ol
CID 59603504
1-(1-Ethylazetidin-3-yl)-2,2-dimethylpropan-1-ol
CID 68257973
1-(1-Ethylazetidin-3-yl)-2-methylpropan-1-ol
CID 68657816
2-Methyl-1-(1-methylazetidin-3-yl)propan-1-ol
CID 84064190
3-[(2,4-Dimethylcyclobutyl)-methylamino]propan-1-ol
CID 89249100

Frequently Asked Questions

What is the IUPAC name of [1-[(3-methylcyclobutyl)methyl]azetidin-3-yl]methanol?
The IUPAC name of [1-[(3-methylcyclobutyl)methyl]azetidin-3-yl]methanol (CID 164660332) is [1-[(3-methylcyclobutyl)methyl]azetidin-3-yl]methanol.
What is the SMILES notation for [1-[(3-methylcyclobutyl)methyl]azetidin-3-yl]methanol?
The canonical SMILES for [1-[(3-methylcyclobutyl)methyl]azetidin-3-yl]methanol is CC1CC(CN2CC(CO)C2)C1.
What is the InChIKey of [1-[(3-methylcyclobutyl)methyl]azetidin-3-yl]methanol?
The InChIKey is AIYMHWPCCOWPRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8-2-9(3-8)4-11-5-10(6-11)7-12/h8-10,12H,2-7H2,1H3.
What are the key properties of [1-[(3-methylcyclobutyl)methyl]azetidin-3-yl]methanol?
[1-[(3-methylcyclobutyl)methyl]azetidin-3-yl]methanol has a molecular weight of 169.27 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3-methylcyclobutyl)methyl]azetidin-3-yl]methanol is sourced from PubChem (CID 164660332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).