1-[1-[2-[ethyl(methyl)amino]phenyl]ethylamino]ethyl acetate

C15H24N2O2 — CID 70560631

IUPAC1-[1-[2-[ethyl(methyl)amino]phenyl]ethylamino]ethyl acetate
SMILESCCN(C)c1ccccc1C(C)NC(C)OC(C)=O
InChIInChI=1S/C15H24N2O2/c1-6-17(5)15-10-8-7-9-14(15)11(2)16-12(3)19-13(4)18/h7-12,16H,6H2,1-5H3
InChIKeyDJHNVTMYCXNENW-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.70
Rot. Bonds6

About 1-[1-[2-[ethyl(methyl)amino]phenyl]ethylamino]ethyl acetate

1-[1-[2-[ethyl(methyl)amino]phenyl]ethylamino]ethyl acetate (PubChem CID 70560631) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-[1-[2-[ethyl(methyl)amino]phenyl]ethylamino]ethyl acetate.

Molecular Properties

Compound Name1-[1-[2-[ethyl(methyl)amino]phenyl]ethylamino]ethyl acetate
PubChem CID70560631
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-[1-[2-[ethyl(methyl)amino]phenyl]ethylamino]ethyl acetate
SMILESCCN(C)c1ccccc1C(C)NC(C)OC(C)=O
InChIInChI=1S/C15H24N2O2/c1-6-17(5)15-10-8-7-9-14(15)11(2)16-12(3)19-13(4)18/h7-12,16H,6H2,1-5H3
InChIKeyDJHNVTMYCXNENW-UHFFFAOYSA-N
XLogP2.70
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline
CID 43284520
1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol
CID 54994046
4-[2-[1-(ethylamino)ethyl]-N-methylanilino]butan-2-ol
CID 113499650
2-(1-aminopropyl)-N-ethyl-N-methylaniline
CID 23460228
2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide
CID 43214134
ethyl 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]propanoate
CID 81387523
2-(butan-2-ylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide
CID 60939770
2-[ethyl(methyl)amino]-1-phenylpropan-1-one
CID 43794825
N-(2-ethoxyethyl)-N-methyl-2-[1-(methylamino)ethyl]aniline
CID 81055457
N-benzyl-N-methyl-2-[1-(propylamino)ethyl]aniline
CID 43284092
methyl 2-[1-(2-methoxyphenyl)ethylamino]-3-methylpentanoate
CID 43732354
2-[2-[1-(ethylamino)ethyl]-N-methylanilino]cyclohexan-1-ol
CID 102632638

Frequently Asked Questions

What is the IUPAC name of 1-[1-[2-[ethyl(methyl)amino]phenyl]ethylamino]ethyl acetate?
The IUPAC name of 1-[1-[2-[ethyl(methyl)amino]phenyl]ethylamino]ethyl acetate (CID 70560631) is 1-[1-[2-[ethyl(methyl)amino]phenyl]ethylamino]ethyl acetate.
What is the SMILES notation for 1-[1-[2-[ethyl(methyl)amino]phenyl]ethylamino]ethyl acetate?
The canonical SMILES for 1-[1-[2-[ethyl(methyl)amino]phenyl]ethylamino]ethyl acetate is CCN(C)c1ccccc1C(C)NC(C)OC(C)=O.
What is the InChIKey of 1-[1-[2-[ethyl(methyl)amino]phenyl]ethylamino]ethyl acetate?
The InChIKey is DJHNVTMYCXNENW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-6-17(5)15-10-8-7-9-14(15)11(2)16-12(3)19-13(4)18/h7-12,16H,6H2,1-5H3.
What are the key properties of 1-[1-[2-[ethyl(methyl)amino]phenyl]ethylamino]ethyl acetate?
1-[1-[2-[ethyl(methyl)amino]phenyl]ethylamino]ethyl acetate has a molecular weight of 264.37 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-[ethyl(methyl)amino]phenyl]ethylamino]ethyl acetate is sourced from PubChem (CID 70560631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).