1-(3-cyclobutylphenyl)-N-ethylethanamine

C14H21N — CID 114602707

IUPAC1-(3-cyclobutylphenyl)-N-ethylethanamine
SMILESCCNC(C)c1cccc(C2CCC2)c1
InChIInChI=1S/C14H21N/c1-3-15-11(2)13-8-5-9-14(10-13)12-6-4-7-12/h5,8-12,15H,3-4,6-7H2,1-2H3
InChIKeyPGTZRDXZVKDEMW-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.62
Rot. Bonds4

About 1-(3-cyclobutylphenyl)-N-ethylethanamine

1-(3-cyclobutylphenyl)-N-ethylethanamine (PubChem CID 114602707) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 1-(3-cyclobutylphenyl)-N-ethylethanamine.

Molecular Properties

Compound Name1-(3-cyclobutylphenyl)-N-ethylethanamine
PubChem CID114602707
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name1-(3-cyclobutylphenyl)-N-ethylethanamine
SMILESCCNC(C)c1cccc(C2CCC2)c1
InChIInChI=1S/C14H21N/c1-3-15-11(2)13-8-5-9-14(10-13)12-6-4-7-12/h5,8-12,15H,3-4,6-7H2,1-2H3
InChIKeyPGTZRDXZVKDEMW-UHFFFAOYSA-N
XLogP3.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-cyclobutylphenyl)-N-ethyl-2-propan-2-ylsulfanylethanamine
CID 114603256
1-(3-cyclobutylphenyl)-N-ethyl-2-propylpentan-1-amine
CID 105053791
N-[(3-cyclobutylphenyl)-(4-methylphenyl)methyl]ethanamine
CID 114602617
N-[(3-cyclobutylphenyl)-(2-methylcyclopentyl)methyl]ethanamine
CID 107191450
1-(3-cyclobutylphenyl)-N-ethyl-3,3-dimethylbutan-1-amine
CID 114603052
1-(3-cyclobutylphenyl)-2-cyclopentyl-N-ethylethanamine
CID 105053655
1-(3-cyclobutylphenyl)-2,2-diethoxy-N-ethylethanamine
CID 114603906
1-(3-cyclobutylphenyl)-N,N',N'-triethylpropane-1,3-diamine
CID 114603814
(1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine
CID 93007530
1-(3-cyclobutylphenyl)-3-methyl-N-propylbutan-1-amine
CID 114602675
N-[(5-chlorofuran-2-yl)-(3-cyclobutylphenyl)methyl]ethanamine
CID 106693362
1-(3-cyclobutylphenyl)propylhydrazine
CID 105200963

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclobutylphenyl)-N-ethylethanamine?
The IUPAC name of 1-(3-cyclobutylphenyl)-N-ethylethanamine (CID 114602707) is 1-(3-cyclobutylphenyl)-N-ethylethanamine.
What is the SMILES notation for 1-(3-cyclobutylphenyl)-N-ethylethanamine?
The canonical SMILES for 1-(3-cyclobutylphenyl)-N-ethylethanamine is CCNC(C)c1cccc(C2CCC2)c1.
What is the InChIKey of 1-(3-cyclobutylphenyl)-N-ethylethanamine?
The InChIKey is PGTZRDXZVKDEMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-3-15-11(2)13-8-5-9-14(10-13)12-6-4-7-12/h5,8-12,15H,3-4,6-7H2,1-2H3.
What are the key properties of 1-(3-cyclobutylphenyl)-N-ethylethanamine?
1-(3-cyclobutylphenyl)-N-ethylethanamine has a molecular weight of 203.33 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclobutylphenyl)-N-ethylethanamine is sourced from PubChem (CID 114602707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).