N-[1-[4-(4-ethylphenoxy)phenyl]ethyl]propan-1-amine

C19H25NO — CID 43285379

IUPACN-[1-[4-(4-ethylphenoxy)phenyl]ethyl]propan-1-amine
SMILESCCCNC(C)c1ccc(Oc2ccc(CC)cc2)cc1
InChIInChI=1S/C19H25NO/c1-4-14-20-15(3)17-8-12-19(13-9-17)21-18-10-6-16(5-2)7-11-18/h6-13,15,20H,4-5,14H2,1-3H3
InChIKeyKOFDBMJRHRVVOF-UHFFFAOYSA-N
MW283.42 g/mol
LogP5.10
Rot. Bonds7

About N-[1-[4-(4-ethylphenoxy)phenyl]ethyl]propan-1-amine

N-[1-[4-(4-ethylphenoxy)phenyl]ethyl]propan-1-amine (PubChem CID 43285379) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[1-[4-(4-ethylphenoxy)phenyl]ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-[4-(4-ethylphenoxy)phenyl]ethyl]propan-1-amine
PubChem CID43285379
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-[1-[4-(4-ethylphenoxy)phenyl]ethyl]propan-1-amine
SMILESCCCNC(C)c1ccc(Oc2ccc(CC)cc2)cc1
InChIInChI=1S/C19H25NO/c1-4-14-20-15(3)17-8-12-19(13-9-17)21-18-10-6-16(5-2)7-11-18/h6-13,15,20H,4-5,14H2,1-3H3
InChIKeyKOFDBMJRHRVVOF-UHFFFAOYSA-N
XLogP5.10
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.42
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[1-[4-(4-ethylphenoxy)phenyl]ethyl]propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(4-ethylphenyl)ethyl]propan-1-amine
CID 43185208
N-[1-(4-ethylphenyl)ethyl]pentan-1-amine
CID 43080427
N-[1-(4-propylphenyl)ethyl]propan-1-amine
CID 43185206
1-ethyl-4-(4-propan-2-ylphenoxy)benzene
CID 66612955
N-[1-[4-[(4-methylphenyl)methoxy]phenyl]ethyl]propan-1-amine
CID 43279374
N-[1-[4-(2-iodophenoxy)phenyl]ethyl]propan-1-amine
CID 43479752
N-[1-[4-(2-fluorophenoxy)phenyl]ethyl]propan-1-amine
CID 43285398
N-ethyl-1-(4-phenoxyphenyl)ethanamine
CID 43285534
1-(4-ethylphenyl)-N-(2-methylsulfinylethyl)ethanamine
CID 115720633
methyl 4-[(1S)-1-(propylamino)ethyl]benzoate
CID 142387004
N-[1-[4-(pyrimidin-2-ylmethoxy)phenyl]ethyl]propan-1-amine
CID 62698763
N-[(4-ethylphenyl)methyl]-1-(4-propylphenyl)ethanamine
CID 106899436

Frequently Asked Questions

What is the IUPAC name of N-[1-[4-(4-ethylphenoxy)phenyl]ethyl]propan-1-amine?
The IUPAC name of N-[1-[4-(4-ethylphenoxy)phenyl]ethyl]propan-1-amine (CID 43285379) is N-[1-[4-(4-ethylphenoxy)phenyl]ethyl]propan-1-amine.
What is the SMILES notation for N-[1-[4-(4-ethylphenoxy)phenyl]ethyl]propan-1-amine?
The canonical SMILES for N-[1-[4-(4-ethylphenoxy)phenyl]ethyl]propan-1-amine is CCCNC(C)c1ccc(Oc2ccc(CC)cc2)cc1.
What is the InChIKey of N-[1-[4-(4-ethylphenoxy)phenyl]ethyl]propan-1-amine?
The InChIKey is KOFDBMJRHRVVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-4-14-20-15(3)17-8-12-19(13-9-17)21-18-10-6-16(5-2)7-11-18/h6-13,15,20H,4-5,14H2,1-3H3.
What are the key properties of N-[1-[4-(4-ethylphenoxy)phenyl]ethyl]propan-1-amine?
N-[1-[4-(4-ethylphenoxy)phenyl]ethyl]propan-1-amine has a molecular weight of 283.42 g/mol, XLogP of 5.10, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-(4-ethylphenoxy)phenyl]ethyl]propan-1-amine is sourced from PubChem (CID 43285379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).