2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine

C18H23NO2 — CID 104676053

IUPAC2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine
SMILESCCNC1CC(Oc2ccc3ccccc3c2)C1OCC
InChIInChI=1S/C18H23NO2/c1-3-19-16-12-17(18(16)20-4-2)21-15-10-9-13-7-5-6-8-14(13)11-15/h5-11,16-19H,3-4,12H2,1-2H3
InChIKeyRHQRZGRTFRBPAH-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.37
Rot. Bonds6

About 2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine

2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine (PubChem CID 104676053) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine.

Molecular Properties

Compound Name2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine
PubChem CID104676053
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine
SMILESCCNC1CC(Oc2ccc3ccccc3c2)C1OCC
InChIInChI=1S/C18H23NO2/c1-3-19-16-12-17(18(16)20-4-2)21-15-10-9-13-7-5-6-8-14(13)11-15/h5-11,16-19H,3-4,12H2,1-2H3
InChIKeyRHQRZGRTFRBPAH-UHFFFAOYSA-N
XLogP3.37
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3,4-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine
CID 104676375
2-ethoxy-N-ethyl-3-(3-iodophenoxy)cyclobutan-1-amine
CID 104676309
3-(3-bromo-4-fluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine
CID 104676686
2-ethoxy-N-ethyl-3-[3-(trifluoromethyl)phenoxy]cyclobutan-1-amine
CID 104676220
3-naphthalen-2-yloxy-2-propoxycyclobutan-1-amine
CID 107943277
3-[(5-bromo-3-pyridinyl)oxy]-2-ethoxy-N-ethylcyclobutan-1-amine
CID 113440038
N-ethyl-3-(3-propan-2-ylphenoxy)-2-propoxycyclobutan-1-amine
CID 107943185
2-ethoxy-N-ethyl-3-phenylmethoxycyclobutan-1-amine
CID 104676124
N-ethyl-2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine
CID 107388346
2-ethoxy-3-(4-methoxyphenoxy)-N-methylcyclobutan-1-amine
CID 104676046
3-(4-bromophenoxy)-2-ethoxy-N-propylcyclobutan-1-amine
CID 104675985
2-(3-bromo-2-propoxycyclobutyl)oxynaphthalene
CID 107942742

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine?
The IUPAC name of 2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine (CID 104676053) is 2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine.
What is the SMILES notation for 2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine?
The canonical SMILES for 2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine is CCNC1CC(Oc2ccc3ccccc3c2)C1OCC.
What is the InChIKey of 2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine?
The InChIKey is RHQRZGRTFRBPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-3-19-16-12-17(18(16)20-4-2)21-15-10-9-13-7-5-6-8-14(13)11-15/h5-11,16-19H,3-4,12H2,1-2H3.
What are the key properties of 2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine?
2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine has a molecular weight of 285.39 g/mol, XLogP of 3.37, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine is sourced from PubChem (CID 104676053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).