2-cyclobutyloxy-1-(4-ethylphenyl)-N-methylethanamine

C15H23NO — CID 62139676

IUPAC2-cyclobutyloxy-1-(4-ethylphenyl)-N-methylethanamine
SMILESCCc1ccc(C(COC2CCC2)NC)cc1
InChIInChI=1S/C15H23NO/c1-3-12-7-9-13(10-8-12)15(16-2)11-17-14-5-4-6-14/h7-10,14-16H,3-6,11H2,1-2H3
InChIKeyGSVODAPBTRKBES-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.08
Rot. Bonds6

About 2-cyclobutyloxy-1-(4-ethylphenyl)-N-methylethanamine

2-cyclobutyloxy-1-(4-ethylphenyl)-N-methylethanamine (PubChem CID 62139676) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 2-cyclobutyloxy-1-(4-ethylphenyl)-N-methylethanamine.

Molecular Properties

Compound Name2-cyclobutyloxy-1-(4-ethylphenyl)-N-methylethanamine
PubChem CID62139676
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name2-cyclobutyloxy-1-(4-ethylphenyl)-N-methylethanamine
SMILESCCc1ccc(C(COC2CCC2)NC)cc1
InChIInChI=1S/C15H23NO/c1-3-12-7-9-13(10-8-12)15(16-2)11-17-14-5-4-6-14/h7-10,14-16H,3-6,11H2,1-2H3
InChIKeyGSVODAPBTRKBES-UHFFFAOYSA-N
XLogP3.08
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4,4-dimethylcyclohexyl)oxy-1-(4-ethylphenyl)-N-methylethanamine
CID 114340831
2-(3,4-dimethylcyclohexyl)oxy-1-(4-ethylphenyl)-N-methylethanamine
CID 64745929
2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine
CID 62116839
N-methyl-2-(oxetan-3-yloxy)-1-(4-propylphenyl)ethanamine
CID 102605871
2-cycloheptyl-1-(4-ethylphenyl)-N-methylethanamine
CID 114457545
N-methyl-1-[4-(2-methylpropyl)phenyl]-2-(oxetan-3-yloxy)ethanamine
CID 102606147
N-[2-cyclopentyloxy-1-(4-propylphenyl)ethyl]propan-1-amine
CID 63473597
3-cyclopentyl-1-(4-ethylphenyl)-N-methylpropan-1-amine
CID 43484696
2-cyclobutyloxy-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethylethanamine
CID 62116838
2-chloro-1-(4-ethylphenyl)-N-methylethanamine
CID 116952559
1-(4-ethylphenyl)-N,5-dimethylhexan-1-amine
CID 83161767
1-(4-ethylphenyl)-N-methyl-2-(3-methylcyclohexyl)sulfanylethanamine
CID 64632423

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxy-1-(4-ethylphenyl)-N-methylethanamine?
The IUPAC name of 2-cyclobutyloxy-1-(4-ethylphenyl)-N-methylethanamine (CID 62139676) is 2-cyclobutyloxy-1-(4-ethylphenyl)-N-methylethanamine.
What is the SMILES notation for 2-cyclobutyloxy-1-(4-ethylphenyl)-N-methylethanamine?
The canonical SMILES for 2-cyclobutyloxy-1-(4-ethylphenyl)-N-methylethanamine is CCc1ccc(C(COC2CCC2)NC)cc1.
What is the InChIKey of 2-cyclobutyloxy-1-(4-ethylphenyl)-N-methylethanamine?
The InChIKey is GSVODAPBTRKBES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-12-7-9-13(10-8-12)15(16-2)11-17-14-5-4-6-14/h7-10,14-16H,3-6,11H2,1-2H3.
What are the key properties of 2-cyclobutyloxy-1-(4-ethylphenyl)-N-methylethanamine?
2-cyclobutyloxy-1-(4-ethylphenyl)-N-methylethanamine has a molecular weight of 233.35 g/mol, XLogP of 3.08, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyloxy-1-(4-ethylphenyl)-N-methylethanamine is sourced from PubChem (CID 62139676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).