3-cyclopentyl-3-methoxyazetidine

C9H17NO — CID 105430364

IUPAC3-cyclopentyl-3-methoxyazetidine
SMILESCOC1(C2CCCC2)CNC1
InChIInChI=1S/C9H17NO/c1-11-9(6-10-7-9)8-4-2-3-5-8/h8,10H,2-7H2,1H3
InChIKeyUOPXVCWLJYXYDX-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.16
Rot. Bonds2

About 3-cyclopentyl-3-methoxyazetidine

3-cyclopentyl-3-methoxyazetidine (PubChem CID 105430364) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3-cyclopentyl-3-methoxyazetidine.

Molecular Properties

Compound Name3-cyclopentyl-3-methoxyazetidine
PubChem CID105430364
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3-cyclopentyl-3-methoxyazetidine
SMILESCOC1(C2CCCC2)CNC1
InChIInChI=1S/C9H17NO/c1-11-9(6-10-7-9)8-4-2-3-5-8/h8,10H,2-7H2,1H3
InChIKeyUOPXVCWLJYXYDX-UHFFFAOYSA-N
XLogP1.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-methoxycyclohexyl)cyclononane
CID 70179360
4-(1-methoxycyclopentyl)piperidine
CID 130748165
1-cyclopropyl-1-methoxycyclopentane
CID 59169338
(3S)-3-methoxy-3-[(2S)-1-methylazetidin-2-yl]pyrrolidine
CID 177005690
trans-(1R,2R)-1-(1-methoxycyclopropyl)-2-methylcyclohexane
CID 12564478
2-(1-methoxycyclopentyl)azetidine
CID 131187770
tert-butyl 4-cyclohexyl-4-methoxypiperidine-1-carboxylate
CID 22492894
3-methoxy-3-methylazetidine;hydrochloride
CID 53346546
11,11-dimethylbicyclo[4.4.1]undecane
CID 71443320
3a-methoxy-1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylic acid
CID 89456871
4-cyclohexyl-4-(methoxymethyl)piperidine;hydrochloride
CID 70129045
(1-cyclohexylcyclopropyl) acetate
CID 91131251

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-3-methoxyazetidine?
The IUPAC name of 3-cyclopentyl-3-methoxyazetidine (CID 105430364) is 3-cyclopentyl-3-methoxyazetidine.
What is the SMILES notation for 3-cyclopentyl-3-methoxyazetidine?
The canonical SMILES for 3-cyclopentyl-3-methoxyazetidine is COC1(C2CCCC2)CNC1.
What is the InChIKey of 3-cyclopentyl-3-methoxyazetidine?
The InChIKey is UOPXVCWLJYXYDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-11-9(6-10-7-9)8-4-2-3-5-8/h8,10H,2-7H2,1H3.
What are the key properties of 3-cyclopentyl-3-methoxyazetidine?
3-cyclopentyl-3-methoxyazetidine has a molecular weight of 155.24 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-3-methoxyazetidine is sourced from PubChem (CID 105430364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).