[1-(2-naphthalen-1-yloxyethyl)azetidin-3-yl]methanamine

C16H20N2O — CID 71151801

IUPAC[1-(2-naphthalen-1-yloxyethyl)azetidin-3-yl]methanamine
SMILESNCC1CN(CCOc2cccc3ccccc23)C1
InChIInChI=1S/C16H20N2O/c17-10-13-11-18(12-13)8-9-19-16-7-3-5-14-4-1-2-6-15(14)16/h1-7,13H,8-12,17H2
InChIKeyAEBMXTFIIYRCNV-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.11
Rot. Bonds5

About [1-(2-naphthalen-1-yloxyethyl)azetidin-3-yl]methanamine

[1-(2-naphthalen-1-yloxyethyl)azetidin-3-yl]methanamine (PubChem CID 71151801) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is [1-(2-naphthalen-1-yloxyethyl)azetidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-(2-naphthalen-1-yloxyethyl)azetidin-3-yl]methanamine
PubChem CID71151801
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name[1-(2-naphthalen-1-yloxyethyl)azetidin-3-yl]methanamine
SMILESNCC1CN(CCOc2cccc3ccccc23)C1
InChIInChI=1S/C16H20N2O/c17-10-13-11-18(12-13)8-9-19-16-7-3-5-14-4-1-2-6-15(14)16/h1-7,13H,8-12,17H2
InChIKeyAEBMXTFIIYRCNV-UHFFFAOYSA-N
XLogP2.11
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-naphthalen-1-yloxyethyl)pyrrolidin-3-amine
CID 71151906
3,5-dimethyl-1-(2-naphthalen-1-yloxyethyl)piperidine;oxalic acid
CID 2924114
4-(2-naphthalen-1-yloxyethyl)thiomorpholine
CID 48568928
1-(2-naphthalen-1-yloxyethyl)piperidin-4-one
CID 39368285
[1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-yl]methanamine
CID 19085480
3-(chloromethyl)-1-(3-naphthalen-1-yloxypropyl)pyrrolidine
CID 57150141
(3R,5S)-3,5-dimethyl-1-(6-naphthalen-1-yloxyhexyl)piperidine
CID 7377531
1-(2-naphthalen-1-yloxyethyl)-4-pyrrolidin-1-ylpiperidine
CID 48568943
[1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-yl]methanamine;hydrochloride
CID 119915924
1-[3-(aminomethyl)pyrrolidin-1-yl]-4-naphthalen-1-yloxybutan-1-one;hydrochloride
CID 119487122
[1-[2-(2,6-dichlorophenoxy)ethyl]pyrrolidin-3-yl]methanamine
CID 62063405
1-(4-naphthalen-1-yloxybutyl)azepane
CID 2195259

Frequently Asked Questions

What is the IUPAC name of [1-(2-naphthalen-1-yloxyethyl)azetidin-3-yl]methanamine?
The IUPAC name of [1-(2-naphthalen-1-yloxyethyl)azetidin-3-yl]methanamine (CID 71151801) is [1-(2-naphthalen-1-yloxyethyl)azetidin-3-yl]methanamine.
What is the SMILES notation for [1-(2-naphthalen-1-yloxyethyl)azetidin-3-yl]methanamine?
The canonical SMILES for [1-(2-naphthalen-1-yloxyethyl)azetidin-3-yl]methanamine is NCC1CN(CCOc2cccc3ccccc23)C1.
What is the InChIKey of [1-(2-naphthalen-1-yloxyethyl)azetidin-3-yl]methanamine?
The InChIKey is AEBMXTFIIYRCNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c17-10-13-11-18(12-13)8-9-19-16-7-3-5-14-4-1-2-6-15(14)16/h1-7,13H,8-12,17H2.
What are the key properties of [1-(2-naphthalen-1-yloxyethyl)azetidin-3-yl]methanamine?
[1-(2-naphthalen-1-yloxyethyl)azetidin-3-yl]methanamine has a molecular weight of 256.35 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-naphthalen-1-yloxyethyl)azetidin-3-yl]methanamine is sourced from PubChem (CID 71151801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).