3-propan-2-yloxyazetidine;hydrochloride

C6H14ClNO — CID 53249190

IUPAC3-propan-2-yloxyazetidine;hydrochloride
SMILESCC(C)OC1CNC1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-5(2)8-6-3-7-4-6;/h5-7H,3-4H2,1-2H3;1H
InChIKeyQSKVFUMEPLXIRZ-UHFFFAOYSA-N
MW151.64 g/mol
LogP0.81
Rot. Bonds2

About 3-propan-2-yloxyazetidine;hydrochloride

3-propan-2-yloxyazetidine;hydrochloride (PubChem CID 53249190) has the molecular formula C6H14ClNO and a molecular weight of 151.64 g/mol. Its IUPAC name is 3-propan-2-yloxyazetidine;hydrochloride.

Molecular Properties

Compound Name3-propan-2-yloxyazetidine;hydrochloride
PubChem CID53249190
Molecular FormulaC6H14ClNO
Molecular Weight151.64 g/mol
Exact Mass151.08
IUPAC Name3-propan-2-yloxyazetidine;hydrochloride
SMILESCC(C)OC1CNC1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-5(2)8-6-3-7-4-6;/h5-7H,3-4H2,1-2H3;1H
InChIKeyQSKVFUMEPLXIRZ-UHFFFAOYSA-N
XLogP0.81
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.64
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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3-Isopropoxy-Azetidine
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Azetidin-3-yl acetate hydrochloride
CID 21963952
3-Methoxyazetidine hydrochloride
CID 22242858
3-Ethoxyazetidine hydrochloride
CID 22507732
(2-Methoxypropyl)(methyl)amine hydrochloride
CID 25049826
Methyl[(oxetan-2-yl)methyl]amine
CID 57583195
3-(2,2,2-Trifluoroethoxy)azetidine
CID 62784257
3-(3-Methoxypropoxy)azetidine hydrochloride
CID 67154482
3-(2-Methylpropoxy)azetidine hydrochloride
CID 67154547
3-(Prop-2-yn-1-yloxy)azetidine hydrochloride
CID 71299285

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yloxyazetidine;hydrochloride?
The IUPAC name of 3-propan-2-yloxyazetidine;hydrochloride (CID 53249190) is 3-propan-2-yloxyazetidine;hydrochloride.
What is the SMILES notation for 3-propan-2-yloxyazetidine;hydrochloride?
The canonical SMILES for 3-propan-2-yloxyazetidine;hydrochloride is CC(C)OC1CNC1.Cl.
What is the InChIKey of 3-propan-2-yloxyazetidine;hydrochloride?
The InChIKey is QSKVFUMEPLXIRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.ClH/c1-5(2)8-6-3-7-4-6;/h5-7H,3-4H2,1-2H3;1H.
What are the key properties of 3-propan-2-yloxyazetidine;hydrochloride?
3-propan-2-yloxyazetidine;hydrochloride has a molecular weight of 151.64 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yloxyazetidine;hydrochloride is sourced from PubChem (CID 53249190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).