3-(6-methoxynaphthalen-2-yl)azetidin-3-amine

C14H16N2O — CID 166607932

IUPAC3-(6-methoxynaphthalen-2-yl)azetidin-3-amine
SMILESCOc1ccc2cc(C3(N)CNC3)ccc2c1
InChIInChI=1S/C14H16N2O/c1-17-13-5-3-10-6-12(4-2-11(10)7-13)14(15)8-16-9-14/h2-7,16H,8-9,15H2,1H3
InChIKeyJXLLVJBNMOGCBU-UHFFFAOYSA-N
MW228.29 g/mol
LogP1.61
Rot. Bonds2

About 3-(6-methoxynaphthalen-2-yl)azetidin-3-amine

3-(6-methoxynaphthalen-2-yl)azetidin-3-amine (PubChem CID 166607932) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 3-(6-methoxynaphthalen-2-yl)azetidin-3-amine.

Molecular Properties

Compound Name3-(6-methoxynaphthalen-2-yl)azetidin-3-amine
PubChem CID166607932
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name3-(6-methoxynaphthalen-2-yl)azetidin-3-amine
SMILESCOc1ccc2cc(C3(N)CNC3)ccc2c1
InChIInChI=1S/C14H16N2O/c1-17-13-5-3-10-6-12(4-2-11(10)7-13)14(15)8-16-9-14/h2-7,16H,8-9,15H2,1H3
InChIKeyJXLLVJBNMOGCBU-UHFFFAOYSA-N
XLogP1.61
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-3-(6-methoxynaphthalen-2-yl)oxetane
CID 116876018
3-chloro-3-(6-methoxynaphthalen-2-yl)oxetane
CID 116876570
1-(6-methoxynaphthalen-2-yl)-3-azabicyclo[3.1.0]hexane;hydrochloride
CID 68950658
4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride
CID 142647916
1-[3-(6-methoxynaphthalen-2-yl)oxetan-3-yl]ethanamine
CID 116869429
3-(6-methoxynaphthalen-2-yl)oxetane-3-carboxylic acid
CID 116871824
7,20-dimethoxyhexacyclo[12.12.0.02,11.05,10.015,24.018,23]hexacosa-1(14),2(11),3,5(10),6,8,12,15(24),16,18(23),19,21,25-tridecaene
CID 58411039
[1-(6-methoxynaphthalen-2-yl)-2-methylcyclopropyl]methanol
CID 116842587
[3-(3-aminoazetidin-3-yl)phenyl] acetate
CID 71742107
2-[(1S)-1-bromoethyl]-2-(6-methoxynaphthalen-2-yl)-1,3-dioxolane
CID 18602098
1-(2,7-dimethoxynaphthalen-1-yl)cyclopropan-1-amine
CID 117360042
1-(4-methoxyphenyl)-3,4-dimethylcyclohexan-1-amine
CID 64733935

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxynaphthalen-2-yl)azetidin-3-amine?
The IUPAC name of 3-(6-methoxynaphthalen-2-yl)azetidin-3-amine (CID 166607932) is 3-(6-methoxynaphthalen-2-yl)azetidin-3-amine.
What is the SMILES notation for 3-(6-methoxynaphthalen-2-yl)azetidin-3-amine?
The canonical SMILES for 3-(6-methoxynaphthalen-2-yl)azetidin-3-amine is COc1ccc2cc(C3(N)CNC3)ccc2c1.
What is the InChIKey of 3-(6-methoxynaphthalen-2-yl)azetidin-3-amine?
The InChIKey is JXLLVJBNMOGCBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-17-13-5-3-10-6-12(4-2-11(10)7-13)14(15)8-16-9-14/h2-7,16H,8-9,15H2,1H3.
What are the key properties of 3-(6-methoxynaphthalen-2-yl)azetidin-3-amine?
3-(6-methoxynaphthalen-2-yl)azetidin-3-amine has a molecular weight of 228.29 g/mol, XLogP of 1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxynaphthalen-2-yl)azetidin-3-amine is sourced from PubChem (CID 166607932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).