(1R)-1-(4-ethylphenyl)ethanamine

C10H15N — CID 2063952

IUPAC(1R)-1-(4-ethylphenyl)ethanamine
SMILESCCc1ccc([C@@H](C)N)cc1
InChIInChI=1S/C10H15N/c1-3-9-4-6-10(7-5-9)8(2)11/h4-8H,3,11H2,1-2H3/t8-/m1/s1
InChIKeyAMXXYSXDJUIPMZ-MRVPVSSYSA-N
MW149.24 g/mol
LogP2.27
Rot. Bonds2

About (1R)-1-(4-ethylphenyl)ethanamine

(1R)-1-(4-ethylphenyl)ethanamine (PubChem CID 2063952) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (1R)-1-(4-ethylphenyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(4-ethylphenyl)ethanamine
PubChem CID2063952
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(1R)-1-(4-ethylphenyl)ethanamine
SMILESCCc1ccc([C@@H](C)N)cc1
InChIInChI=1S/C10H15N/c1-3-9-4-6-10(7-5-9)8(2)11/h4-8H,3,11H2,1-2H3/t8-/m1/s1
InChIKeyAMXXYSXDJUIPMZ-MRVPVSSYSA-N
XLogP2.27
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-1-[4-[(4-ethylphenyl)methyl]phenyl]ethanamine
CID 174082683
(1R)-1-[4-[(4-ethylphenyl)methoxy]phenyl]ethanamine
CID 63367548
(1S)-1-(4-propylphenyl)ethanamine
CID 7047688
3-(4-ethylphenyl)butan-2-amine
CID 66439374
chloro-(4-ethylphenyl)methanamine
CID 116947710
(1R,2R)-1-amino-1-(4-ethylphenyl)propan-2-ol
CID 93284110
2-amino-1-(4-ethylphenyl)propan-1-ol
CID 43209069
ethane;1-ethyl-4-propan-2-ylbenzene
CID 145053715
(1R)-1-(4-ethylphenyl)ethane-1,2-diamine
CID 66516086
(1S,2R)-1-amino-1-(4-ethylphenyl)propan-2-ol;hydrochloride
CID 171270161
1-(4-ethylphenyl)-2-methylpropane-1,3-diamine
CID 116933036
(1R)-1-(4-ethylphenyl)-2-methylbutan-1-amine;hydrochloride
CID 171211240

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-ethylphenyl)ethanamine?
The IUPAC name of (1R)-1-(4-ethylphenyl)ethanamine (CID 2063952) is (1R)-1-(4-ethylphenyl)ethanamine.
What is the SMILES notation for (1R)-1-(4-ethylphenyl)ethanamine?
The canonical SMILES for (1R)-1-(4-ethylphenyl)ethanamine is CCc1ccc([C@@H](C)N)cc1.
What is the InChIKey of (1R)-1-(4-ethylphenyl)ethanamine?
The InChIKey is AMXXYSXDJUIPMZ-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15N/c1-3-9-4-6-10(7-5-9)8(2)11/h4-8H,3,11H2,1-2H3/t8-/m1/s1.
What are the key properties of (1R)-1-(4-ethylphenyl)ethanamine?
(1R)-1-(4-ethylphenyl)ethanamine has a molecular weight of 149.24 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-ethylphenyl)ethanamine is sourced from PubChem (CID 2063952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).