2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine

C17H27NO2 — CID 66358954

IUPAC2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine
SMILESCCCNC1CC(Oc2ccc(OC)cc2)C1(C)CC
InChIInChI=1S/C17H27NO2/c1-5-11-18-15-12-16(17(15,3)6-2)20-14-9-7-13(19-4)8-10-14/h7-10,15-16,18H,5-6,11-12H2,1-4H3
InChIKeyJNTTUORTOWMUTO-UHFFFAOYSA-N
MW277.41 g/mol
LogP3.63
Rot. Bonds7

About 2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine

2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine (PubChem CID 66358954) has the molecular formula C17H27NO2 and a molecular weight of 277.41 g/mol. Its IUPAC name is 2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine.

Molecular Properties

Compound Name2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine
PubChem CID66358954
Molecular FormulaC17H27NO2
Molecular Weight277.41 g/mol
Exact Mass277.20
IUPAC Name2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine
SMILESCCCNC1CC(Oc2ccc(OC)cc2)C1(C)CC
InChIInChI=1S/C17H27NO2/c1-5-11-18-15-12-16(17(15,3)6-2)20-14-9-7-13(19-4)8-10-14/h7-10,15-16,18H,5-6,11-12H2,1-4H3
InChIKeyJNTTUORTOWMUTO-UHFFFAOYSA-N
XLogP3.63
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,2-diethyl-3-(4-methoxyphenoxy)-2-methylcyclobutan-1-amine
CID 66358548
3-(3,4-dimethylphenoxy)-2-ethyl-2-methyl-N-propylcyclobutan-1-amine
CID 66359337
3-(3-chloro-4-fluorophenoxy)-2-ethyl-2-methyl-N-propylcyclobutan-1-amine
CID 66350709
2-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)oxy-N-propylcyclobutan-1-amine
CID 116794315
3-(3,4-dimethylphenoxy)-N,2-diethyl-2-methylcyclobutan-1-amine
CID 66358932
3-butoxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine
CID 66356652
2-ethyl-3-(2-methoxyethoxy)-2-methyl-N-propylcyclobutan-1-amine
CID 66357580
3-(3,4-dimethoxyphenyl)-2-ethyl-2-methyl-N-propylcyclobutan-1-amine
CID 81418332
3-(2,5-dimethoxyphenyl)-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 81417833
3-(4-ethoxyphenoxy)-2-ethyl-N,2-dimethylcyclobutan-1-amine
CID 66358502
3-(3,4-dichlorophenoxy)-N,2-diethyl-2-methylcyclobutan-1-amine
CID 66352641
3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine
CID 66356756

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine?
The IUPAC name of 2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine (CID 66358954) is 2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine.
What is the SMILES notation for 2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine?
The canonical SMILES for 2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine is CCCNC1CC(Oc2ccc(OC)cc2)C1(C)CC.
What is the InChIKey of 2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine?
The InChIKey is JNTTUORTOWMUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO2/c1-5-11-18-15-12-16(17(15,3)6-2)20-14-9-7-13(19-4)8-10-14/h7-10,15-16,18H,5-6,11-12H2,1-4H3.
What are the key properties of 2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine?
2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine has a molecular weight of 277.41 g/mol, XLogP of 3.63, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine is sourced from PubChem (CID 66358954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).