2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine

C17H27NO — CID 62116839

IUPAC2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(COC2CCC2)NCC)cc1
InChIInChI=1S/C17H27NO/c1-3-6-14-9-11-15(12-10-14)17(18-4-2)13-19-16-7-5-8-16/h9-12,16-18H,3-8,13H2,1-2H3
InChIKeyPZFBYUKPTRNYDK-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.86
Rot. Bonds8

About 2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine

2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine (PubChem CID 62116839) has the molecular formula C17H27NO and a molecular weight of 261.41 g/mol. Its IUPAC name is 2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine.

Molecular Properties

Compound Name2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine
PubChem CID62116839
Molecular FormulaC17H27NO
Molecular Weight261.41 g/mol
Exact Mass261.21
IUPAC Name2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(COC2CCC2)NCC)cc1
InChIInChI=1S/C17H27NO/c1-3-6-14-9-11-15(12-10-14)17(18-4-2)13-19-16-7-5-8-16/h9-12,16-18H,3-8,13H2,1-2H3
InChIKeyPZFBYUKPTRNYDK-UHFFFAOYSA-N
XLogP3.86
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-cyclopentyloxy-1-(4-propylphenyl)ethyl]propan-1-amine
CID 63473597
2-cyclobutyloxy-1-(4-propylphenyl)ethanamine
CID 62139683
2-cyclobutyloxy-1-(4-ethylphenyl)-N-methylethanamine
CID 62139676
2-cyclobutyloxy-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethylethanamine
CID 62116838
N-ethyl-2-hexoxy-1-(4-propylphenyl)ethanamine
CID 63475832
N-methyl-2-(oxetan-3-yloxy)-1-(4-propylphenyl)ethanamine
CID 102605871
2-(3-ethoxycyclobutyl)-N-ethyl-1-(4-propylphenyl)ethanamine
CID 103162908
2-cyclobutyloxy-N-ethyl-1-(2,4,6-trimethylphenyl)ethanamine
CID 62116834
2-(2,2-difluoroethoxy)-N-ethyl-1-(4-propylphenyl)ethanamine
CID 82004546
1-(3,4-dimethylphenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine
CID 63474390
2-cyclobutyloxy-1-(2-ethoxyphenyl)-N-ethylethanamine
CID 62114747
2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine
CID 60771358

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine?
The IUPAC name of 2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine (CID 62116839) is 2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine.
What is the SMILES notation for 2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine?
The canonical SMILES for 2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine is CCCc1ccc(C(COC2CCC2)NCC)cc1.
What is the InChIKey of 2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine?
The InChIKey is PZFBYUKPTRNYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO/c1-3-6-14-9-11-15(12-10-14)17(18-4-2)13-19-16-7-5-8-16/h9-12,16-18H,3-8,13H2,1-2H3.
What are the key properties of 2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine?
2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine has a molecular weight of 261.41 g/mol, XLogP of 3.86, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine is sourced from PubChem (CID 62116839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).