N,N-diethyl-2-(4-methylphenoxy)-2-phenylethanamine

C19H25NO — CID 117067240

IUPACN,N-diethyl-2-(4-methylphenoxy)-2-phenylethanamine
SMILESCCN(CC)CC(Oc1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C19H25NO/c1-4-20(5-2)15-19(17-9-7-6-8-10-17)21-18-13-11-16(3)12-14-18/h6-14,19H,4-5,15H2,1-3H3
InChIKeyFTSUJPBVSJDCLD-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.46
Rot. Bonds7

About N,N-diethyl-2-(4-methylphenoxy)-2-phenylethanamine

N,N-diethyl-2-(4-methylphenoxy)-2-phenylethanamine (PubChem CID 117067240) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N,N-diethyl-2-(4-methylphenoxy)-2-phenylethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-(4-methylphenoxy)-2-phenylethanamine
PubChem CID117067240
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN,N-diethyl-2-(4-methylphenoxy)-2-phenylethanamine
SMILESCCN(CC)CC(Oc1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C19H25NO/c1-4-20(5-2)15-19(17-9-7-6-8-10-17)21-18-13-11-16(3)12-14-18/h6-14,19H,4-5,15H2,1-3H3
InChIKeyFTSUJPBVSJDCLD-UHFFFAOYSA-N
XLogP4.46
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-4-(1-phenylbutoxy)benzene
CID 59718095
N,N-dimethyl-5-(4-methylphenoxy)-5-phenylpentan-1-amine
CID 118530454
2-methyl-N-[2-(4-methylphenoxy)-2-phenylethyl]propan-1-amine
CID 63491990
1,1-dideuterio-N-methyl-3-(4-methylphenoxy)-3-phenylpropan-1-amine
CID 58297766
1,1,2,2-tetradeuterio-3-(4-methylphenoxy)-3-phenyl-N-(trideuteriomethyl)propan-1-amine
CID 58297848
[2-(diethylamino)-1-phenylethyl] 2-phenoxyacetate;hydrochloride
CID 131700838
1-[2-methoxy-1-(4-methylphenoxy)ethyl]-4-methylbenzene
CID 59273396
ethyl 2-(4-methylphenoxy)-2-phenylacetate
CID 103601098
ethyl 2-[[3-(4-methylphenoxy)-3-phenylpropyl]-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]acetate
CID 59941162
1,4-bis(1,2-diphenylethoxy)benzene
CID 67207918
[2-(diethylamino)-1-phenylethyl] 2-phenylacetate;hydrochloride
CID 23615535
N-(2-methoxy-2-phenylethyl)-N-propylpropan-1-amine
CID 3057528

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(4-methylphenoxy)-2-phenylethanamine?
The IUPAC name of N,N-diethyl-2-(4-methylphenoxy)-2-phenylethanamine (CID 117067240) is N,N-diethyl-2-(4-methylphenoxy)-2-phenylethanamine.
What is the SMILES notation for N,N-diethyl-2-(4-methylphenoxy)-2-phenylethanamine?
The canonical SMILES for N,N-diethyl-2-(4-methylphenoxy)-2-phenylethanamine is CCN(CC)CC(Oc1ccc(C)cc1)c1ccccc1.
What is the InChIKey of N,N-diethyl-2-(4-methylphenoxy)-2-phenylethanamine?
The InChIKey is FTSUJPBVSJDCLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-4-20(5-2)15-19(17-9-7-6-8-10-17)21-18-13-11-16(3)12-14-18/h6-14,19H,4-5,15H2,1-3H3.
What are the key properties of N,N-diethyl-2-(4-methylphenoxy)-2-phenylethanamine?
N,N-diethyl-2-(4-methylphenoxy)-2-phenylethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.46, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(4-methylphenoxy)-2-phenylethanamine is sourced from PubChem (CID 117067240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).