N-ethyl-1-(4-ethylphenyl)pentan-1-amine

C15H25N — CID 43491414

IUPACN-ethyl-1-(4-ethylphenyl)pentan-1-amine
SMILESCCCCC(NCC)c1ccc(CC)cc1
InChIInChI=1S/C15H25N/c1-4-7-8-15(16-6-3)14-11-9-13(5-2)10-12-14/h9-12,15-16H,4-8H2,1-3H3
InChIKeyLXYMMPBLPNNABY-UHFFFAOYSA-N
MW219.37 g/mol
LogP4.09
Rot. Bonds7

About N-ethyl-1-(4-ethylphenyl)pentan-1-amine

N-ethyl-1-(4-ethylphenyl)pentan-1-amine (PubChem CID 43491414) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is N-ethyl-1-(4-ethylphenyl)pentan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(4-ethylphenyl)pentan-1-amine
PubChem CID43491414
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC NameN-ethyl-1-(4-ethylphenyl)pentan-1-amine
SMILESCCCCC(NCC)c1ccc(CC)cc1
InChIInChI=1S/C15H25N/c1-4-7-8-15(16-6-3)14-11-9-13(5-2)10-12-14/h9-12,15-16H,4-8H2,1-3H3
InChIKeyLXYMMPBLPNNABY-UHFFFAOYSA-N
XLogP4.09
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-1-(4-iodophenyl)pentan-1-amine
CID 115832720
N-ethyl-1-(4-ethylphenyl)-3-methoxypropan-1-amine
CID 62542901
1-(4-chlorophenyl)-N-ethylhexan-1-amine
CID 43488947
1-(4-butylphenyl)-N-ethyl-4-methylpentan-1-amine
CID 43491199
N-ethyl-1-(4-propoxyphenyl)pentan-1-amine
CID 79405246
1-(4-ethylphenyl)decylhydrazine
CID 105197366
4-ethyl-N-[1-(4-fluorophenyl)pentyl]aniline
CID 43097077
1-(4-butoxyphenyl)-N-ethylheptan-1-amine
CID 105125826
4-[1-(ethylamino)heptyl]-N,N-dimethylaniline
CID 105126485
N-ethyl-1-(4-methylsulfanylphenyl)heptan-1-amine
CID 115833600
3-(2,2-difluoroethoxy)-N-ethyl-1-(4-ethylphenyl)propan-1-amine
CID 103149543
N-[bis(4-ethylphenyl)methyl]ethanamine
CID 43491437

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-ethylphenyl)pentan-1-amine?
The IUPAC name of N-ethyl-1-(4-ethylphenyl)pentan-1-amine (CID 43491414) is N-ethyl-1-(4-ethylphenyl)pentan-1-amine.
What is the SMILES notation for N-ethyl-1-(4-ethylphenyl)pentan-1-amine?
The canonical SMILES for N-ethyl-1-(4-ethylphenyl)pentan-1-amine is CCCCC(NCC)c1ccc(CC)cc1.
What is the InChIKey of N-ethyl-1-(4-ethylphenyl)pentan-1-amine?
The InChIKey is LXYMMPBLPNNABY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-4-7-8-15(16-6-3)14-11-9-13(5-2)10-12-14/h9-12,15-16H,4-8H2,1-3H3.
What are the key properties of N-ethyl-1-(4-ethylphenyl)pentan-1-amine?
N-ethyl-1-(4-ethylphenyl)pentan-1-amine has a molecular weight of 219.37 g/mol, XLogP of 4.09, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-ethylphenyl)pentan-1-amine is sourced from PubChem (CID 43491414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).