[2-(2-methylpropyl)azetidin-3-yl]methanol

C8H17NO — CID 105428528

IUPAC[2-(2-methylpropyl)azetidin-3-yl]methanol
SMILESCC(C)CC1NCC1CO
InChIInChI=1S/C8H17NO/c1-6(2)3-8-7(5-10)4-9-8/h6-10H,3-5H2,1-2H3
InChIKeyLUVUITXNHWCFOU-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.61
Rot. Bonds3

About [2-(2-methylpropyl)azetidin-3-yl]methanol

[2-(2-methylpropyl)azetidin-3-yl]methanol (PubChem CID 105428528) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is [2-(2-methylpropyl)azetidin-3-yl]methanol.

Molecular Properties

Compound Name[2-(2-methylpropyl)azetidin-3-yl]methanol
PubChem CID105428528
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name[2-(2-methylpropyl)azetidin-3-yl]methanol
SMILESCC(C)CC1NCC1CO
InChIInChI=1S/C8H17NO/c1-6(2)3-8-7(5-10)4-9-8/h6-10H,3-5H2,1-2H3
InChIKeyLUVUITXNHWCFOU-UHFFFAOYSA-N
XLogP0.61
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[5-cyclopropyl-2-(2-methylpropyl)piperidin-3-yl]methanol
CID 83916879
(2-ethylazetidin-3-yl)methanol
CID 105427056
[(2S,3S)-3-prop-2-enylazetidin-2-yl]methanol
CID 131014550
[(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine
CID 82412253
methane;bis([3-methyl-2-(2-methylpropyl)cyclobutyl]methanol)
CID 161111254
[4-(2-methylpropyl)-3,4,5,5a,6,7,8,8a-octahydro-2H-oxepino[2,3-c]pyrrol-8-yl]methanol
CID 178169055
6-methyl-3-(2-methylpropyl)-2-propan-2-yl-1,4-thiazepane
CID 114868765
2-methyl-3-(2-methylpropyl)pyrrolidine
CID 62354199
[6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine
CID 82602060
(3S,3aR,6aS)-5-methyl-3-(2-methylpropyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione
CID 129498677
(3S,3aS,6aS)-5-methyl-3-(2-methylpropyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione
CID 129498680
[(1R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl]methanol
CID 59551331

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylpropyl)azetidin-3-yl]methanol?
The IUPAC name of [2-(2-methylpropyl)azetidin-3-yl]methanol (CID 105428528) is [2-(2-methylpropyl)azetidin-3-yl]methanol.
What is the SMILES notation for [2-(2-methylpropyl)azetidin-3-yl]methanol?
The canonical SMILES for [2-(2-methylpropyl)azetidin-3-yl]methanol is CC(C)CC1NCC1CO.
What is the InChIKey of [2-(2-methylpropyl)azetidin-3-yl]methanol?
The InChIKey is LUVUITXNHWCFOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-6(2)3-8-7(5-10)4-9-8/h6-10H,3-5H2,1-2H3.
What are the key properties of [2-(2-methylpropyl)azetidin-3-yl]methanol?
[2-(2-methylpropyl)azetidin-3-yl]methanol has a molecular weight of 143.23 g/mol, XLogP of 0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylpropyl)azetidin-3-yl]methanol is sourced from PubChem (CID 105428528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).