1-(2-ethylphenyl)-2-propan-2-yloxyethanamine

C13H21NO — CID 105013375

IUPAC1-(2-ethylphenyl)-2-propan-2-yloxyethanamine
SMILESCCc1ccccc1C(N)COC(C)C
InChIInChI=1S/C13H21NO/c1-4-11-7-5-6-8-12(11)13(14)9-15-10(2)3/h5-8,10,13H,4,9,14H2,1-3H3
InChIKeyPOUBIUVTXANACR-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.67
Rot. Bonds5

About 1-(2-ethylphenyl)-2-propan-2-yloxyethanamine

1-(2-ethylphenyl)-2-propan-2-yloxyethanamine (PubChem CID 105013375) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is 1-(2-ethylphenyl)-2-propan-2-yloxyethanamine.

Molecular Properties

Compound Name1-(2-ethylphenyl)-2-propan-2-yloxyethanamine
PubChem CID105013375
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC Name1-(2-ethylphenyl)-2-propan-2-yloxyethanamine
SMILESCCc1ccccc1C(N)COC(C)C
InChIInChI=1S/C13H21NO/c1-4-11-7-5-6-8-12(11)13(14)9-15-10(2)3/h5-8,10,13H,4,9,14H2,1-3H3
InChIKeyPOUBIUVTXANACR-UHFFFAOYSA-N
XLogP2.67
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-(2-ethylphenyl)-2-methoxyethanamine
CID 146013091
1-(2-ethylphenyl)-2-methylpropan-1-amine
CID 55283279
3-amino-3-(2-ethylphenyl)propan-1-ol;hydrochloride
CID 170874839
2-cyclopentyl-1-(2-ethylphenyl)ethanamine
CID 115847413
1-(2-ethylphenyl)-4-methoxy-4-methylpentan-1-amine
CID 103031433
2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine
CID 43364243
1-(2-ethylphenyl)-3-methylidenepentan-1-amine
CID 105006111
1-(2-ethylphenyl)pent-4-en-1-amine
CID 104987661
ethyl 2-(2-ethylphenyl)propanoate
CID 105459112
1-(2-ethylphenyl)-2-(2-fluoro-3-methoxyphenyl)ethanamine
CID 105035625
1-amino-1-(2-ethylphenyl)propan-2-one
CID 55294273
1-(1-ethoxypropyl)-2-ethylbenzene
CID 19386633

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylphenyl)-2-propan-2-yloxyethanamine?
The IUPAC name of 1-(2-ethylphenyl)-2-propan-2-yloxyethanamine (CID 105013375) is 1-(2-ethylphenyl)-2-propan-2-yloxyethanamine.
What is the SMILES notation for 1-(2-ethylphenyl)-2-propan-2-yloxyethanamine?
The canonical SMILES for 1-(2-ethylphenyl)-2-propan-2-yloxyethanamine is CCc1ccccc1C(N)COC(C)C.
What is the InChIKey of 1-(2-ethylphenyl)-2-propan-2-yloxyethanamine?
The InChIKey is POUBIUVTXANACR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-4-11-7-5-6-8-12(11)13(14)9-15-10(2)3/h5-8,10,13H,4,9,14H2,1-3H3.
What are the key properties of 1-(2-ethylphenyl)-2-propan-2-yloxyethanamine?
1-(2-ethylphenyl)-2-propan-2-yloxyethanamine has a molecular weight of 207.32 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylphenyl)-2-propan-2-yloxyethanamine is sourced from PubChem (CID 105013375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).