N-[[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methyl]propan-2-amine

C16H25NO2 — CID 116870590

IUPACN-[[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methyl]propan-2-amine
SMILESCOc1c(C)cc(C)cc1C1(CNC(C)C)COC1
InChIInChI=1S/C16H25NO2/c1-11(2)17-8-16(9-19-10-16)14-7-12(3)6-13(4)15(14)18-5/h6-7,11,17H,8-10H2,1-5H3
InChIKeyDMFHEJGWMANXNR-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.58
Rot. Bonds5

About N-[[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methyl]propan-2-amine

N-[[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methyl]propan-2-amine (PubChem CID 116870590) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methyl]propan-2-amine
PubChem CID116870590
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC NameN-[[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methyl]propan-2-amine
SMILESCOc1c(C)cc(C)cc1C1(CNC(C)C)COC1
InChIInChI=1S/C16H25NO2/c1-11(2)17-8-16(9-19-10-16)14-7-12(3)6-13(4)15(14)18-5/h6-7,11,17H,8-10H2,1-5H3
InChIKeyDMFHEJGWMANXNR-UHFFFAOYSA-N
XLogP2.58
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[3-(4-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methyl]propan-2-amine
CID 116870615
N-[(3-naphthalen-1-yloxetan-3-yl)methyl]propan-2-amine
CID 116870622
[1-[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]cyclopropyl]methanamine
CID 116874803
3-[3-(4-methoxy-3,5-dimethylphenyl)oxetan-3-yl]-2-methylpropan-1-amine
CID 116870298
2-[3-(5-chloro-2-methoxy-3-methylphenyl)oxetan-3-yl]propan-1-amine
CID 116869757
3-[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]cyclobutan-1-amine
CID 116871327
[3-(4-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methanol
CID 116829779
[3-(4-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methanethiol
CID 116872512
N-[[4-(3-methoxy-4-methylphenyl)oxan-4-yl]methyl]propan-2-amine
CID 62596439
methyl 3-[(2-methoxy-3,5-dimethylphenyl)methyl]oxetane-3-carboxylate
CID 116930243
2-[3-(4-methoxy-2,3,5-trimethylphenyl)oxetan-3-yl]-N-methylethanamine
CID 116869665
3-[3-(4-methoxy-3,5-dimethylphenyl)oxetan-3-yl]propan-1-amine
CID 116870103

Frequently Asked Questions

What is the IUPAC name of N-[[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methyl]propan-2-amine (CID 116870590) is N-[[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methyl]propan-2-amine is COc1c(C)cc(C)cc1C1(CNC(C)C)COC1.
What is the InChIKey of N-[[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methyl]propan-2-amine?
The InChIKey is DMFHEJGWMANXNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-11(2)17-8-16(9-19-10-16)14-7-12(3)6-13(4)15(14)18-5/h6-7,11,17H,8-10H2,1-5H3.
What are the key properties of N-[[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methyl]propan-2-amine?
N-[[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methyl]propan-2-amine has a molecular weight of 263.38 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(2-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 116870590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).