(2R)-3-methoxy-2-(2-methylcyclopropyl)azetidine

C8H15NO — CID 163873844

IUPAC(2R)-3-methoxy-2-(2-methylcyclopropyl)azetidine
SMILESCOC1CN[C@@H]1C1CC1C
InChIInChI=1S/C8H15NO/c1-5-3-6(5)8-7(10-2)4-9-8/h5-9H,3-4H2,1-2H3/t5?,6?,7?,8-/m1/s1
InChIKeyPNDSWGGYPUGFHD-ZKBGSAEASA-N
MW141.21 g/mol
LogP0.63
Rot. Bonds2

About (2R)-3-methoxy-2-(2-methylcyclopropyl)azetidine

(2R)-3-methoxy-2-(2-methylcyclopropyl)azetidine (PubChem CID 163873844) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (2R)-3-methoxy-2-(2-methylcyclopropyl)azetidine.

Molecular Properties

Compound Name(2R)-3-methoxy-2-(2-methylcyclopropyl)azetidine
PubChem CID163873844
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(2R)-3-methoxy-2-(2-methylcyclopropyl)azetidine
SMILESCOC1CN[C@@H]1C1CC1C
InChIInChI=1S/C8H15NO/c1-5-3-6(5)8-7(10-2)4-9-8/h5-9H,3-4H2,1-2H3/t5?,6?,7?,8-/m1/s1
InChIKeyPNDSWGGYPUGFHD-ZKBGSAEASA-N
XLogP0.63
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 143686087
trans-(1S,2S)-1-methoxy-2-methylcyclopropane
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4-tert-butyl-5-methoxy-2-methylpiperidine
CID 176834020
1,4-dimethoxy-2-methylcyclopentane
CID 170203002
[(2S)-4-methoxy-3-methylpyrrolidin-2-yl]methanol
CID 90158081
2,5-dimethylbicyclo[2.2.0]hexane
CID 91558991
(6R)-3,6-dimethyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole
CID 163817259
(1R,2R,4S)-2-methoxy-1,4-dimethylcyclohexane
CID 167287660
3-methoxy-2-methylpyrrolidine
CID 105427057
2-ethyl-3-methoxy-5,6-dimethyloxane
CID 148593418
5,7-dimethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;ethane;methane
CID 157051839
(1S,2S,3S)-1-methoxy-2,3-dimethylcyclopentane
CID 166889412

Frequently Asked Questions

What is the IUPAC name of (2R)-3-methoxy-2-(2-methylcyclopropyl)azetidine?
The IUPAC name of (2R)-3-methoxy-2-(2-methylcyclopropyl)azetidine (CID 163873844) is (2R)-3-methoxy-2-(2-methylcyclopropyl)azetidine.
What is the SMILES notation for (2R)-3-methoxy-2-(2-methylcyclopropyl)azetidine?
The canonical SMILES for (2R)-3-methoxy-2-(2-methylcyclopropyl)azetidine is COC1CN[C@@H]1C1CC1C.
What is the InChIKey of (2R)-3-methoxy-2-(2-methylcyclopropyl)azetidine?
The InChIKey is PNDSWGGYPUGFHD-ZKBGSAEASA-N. The full InChI is InChI=1S/C8H15NO/c1-5-3-6(5)8-7(10-2)4-9-8/h5-9H,3-4H2,1-2H3/t5?,6?,7?,8-/m1/s1.
What are the key properties of (2R)-3-methoxy-2-(2-methylcyclopropyl)azetidine?
(2R)-3-methoxy-2-(2-methylcyclopropyl)azetidine has a molecular weight of 141.21 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-methoxy-2-(2-methylcyclopropyl)azetidine is sourced from PubChem (CID 163873844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).