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

C15H23NO — CID 62139683

IUPAC2-cyclobutyloxy-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(N)COC2CCC2)cc1
InChIInChI=1S/C15H23NO/c1-2-4-12-7-9-13(10-8-12)15(16)11-17-14-5-3-6-14/h7-10,14-15H,2-6,11,16H2,1H3
InChIKeyMVICHAMWNYPPMN-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.21
Rot. Bonds6

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

2-cyclobutyloxy-1-(4-propylphenyl)ethanamine (PubChem CID 62139683) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 2-cyclobutyloxy-1-(4-propylphenyl)ethanamine.

Molecular Properties

Compound Name2-cyclobutyloxy-1-(4-propylphenyl)ethanamine
PubChem CID62139683
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name2-cyclobutyloxy-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(N)COC2CCC2)cc1
InChIInChI=1S/C15H23NO/c1-2-4-12-7-9-13(10-8-12)15(16)11-17-14-5-3-6-14/h7-10,14-15H,2-6,11,16H2,1H3
InChIKeyMVICHAMWNYPPMN-UHFFFAOYSA-N
XLogP3.21
TPSA35.25 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 ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine
CID 62116839
2-cyclopentyloxy-1-(4-methylphenyl)ethanamine
CID 16787694
2-heptoxy-1-(4-propylphenyl)ethanamine
CID 43127468
N-[2-cyclopentyloxy-1-(4-propylphenyl)ethyl]propan-1-amine
CID 63473597
2-(4-methylcyclohexyl)oxy-1-(4-propan-2-ylphenyl)ethanamine
CID 43093849
2-(2-butoxyethoxy)-1-(4-propylphenyl)ethanamine
CID 43127522
N'-cyclohexyl-N'-methyl-1-(4-propylphenyl)ethane-1,2-diamine
CID 43099891
3-cyclopentyl-1-(4-propylphenyl)propan-1-amine
CID 43106075
N'-cyclopentyl-N'-ethyl-1-(4-propylphenyl)ethane-1,2-diamine
CID 43541052
1-cyclobutyloxy-4-propylbenzene
CID 178141621
1-(4-ethylphenyl)-2-(oxolan-3-yloxy)ethanamine
CID 63559434
2-(4-ethylphenoxy)-1-(4-propylphenyl)ethanamine
CID 43094130

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxy-1-(4-propylphenyl)ethanamine?
The IUPAC name of 2-cyclobutyloxy-1-(4-propylphenyl)ethanamine (CID 62139683) is 2-cyclobutyloxy-1-(4-propylphenyl)ethanamine.
What is the SMILES notation for 2-cyclobutyloxy-1-(4-propylphenyl)ethanamine?
The canonical SMILES for 2-cyclobutyloxy-1-(4-propylphenyl)ethanamine is CCCc1ccc(C(N)COC2CCC2)cc1.
What is the InChIKey of 2-cyclobutyloxy-1-(4-propylphenyl)ethanamine?
The InChIKey is MVICHAMWNYPPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-4-12-7-9-13(10-8-12)15(16)11-17-14-5-3-6-14/h7-10,14-15H,2-6,11,16H2,1H3.
What are the key properties of 2-cyclobutyloxy-1-(4-propylphenyl)ethanamine?
2-cyclobutyloxy-1-(4-propylphenyl)ethanamine has a molecular weight of 233.35 g/mol, XLogP of 3.21, 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-propylphenyl)ethanamine is sourced from PubChem (CID 62139683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).