1-(4-ethylphenyl)-1-(4-propylphenyl)ethanamine

C19H25N — CID 63408118

IUPAC1-(4-ethylphenyl)-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(C)(N)c2ccc(CC)cc2)cc1
InChIInChI=1S/C19H25N/c1-4-6-16-9-13-18(14-10-16)19(3,20)17-11-7-15(5-2)8-12-17/h7-14H,4-6,20H2,1-3H3
InChIKeyYDMBWOQFYDIFKL-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.42
Rot. Bonds5

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

1-(4-ethylphenyl)-1-(4-propylphenyl)ethanamine (PubChem CID 63408118) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-1-(4-propylphenyl)ethanamine.

Molecular Properties

Compound Name1-(4-ethylphenyl)-1-(4-propylphenyl)ethanamine
PubChem CID63408118
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name1-(4-ethylphenyl)-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(C)(N)c2ccc(CC)cc2)cc1
InChIInChI=1S/C19H25N/c1-4-6-16-9-13-18(14-10-16)19(3,20)17-11-7-15(5-2)8-12-17/h7-14H,4-6,20H2,1-3H3
InChIKeyYDMBWOQFYDIFKL-UHFFFAOYSA-N
XLogP4.42
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene
CID 58975771
1-tert-butyl-4-ethylbenzene
CID 157359507
3-methyl-2-(4-propylphenyl)pentan-2-amine
CID 62800771
ethane;1-ethyl-4-(4-propylphenyl)benzene
CID 142388235
2-amino-2-(4-ethylphenyl)propan-1-ol
CID 61054820
1-(4-ethylphenyl)-1-(5-methyl-3-pyridinyl)ethanamine
CID 113297034
1-ethyl-4-[2-[4-[2-[4-[2-[4-[2-[4-[2-(4-ethylphenyl)ethyl]phenyl]ethyl]phenyl]ethyl]phenyl]ethyl]phenyl]ethyl]benzene
CID 102370536
1-(2,5-dimethylphenyl)-1-(4-ethylphenyl)ethanamine
CID 55136169
2-(4-ethylphenyl)-5-phenylpentan-2-amine
CID 63408465
(4-ethylphenyl)-phenylmethanediamine
CID 139628675
3-methyl-3-(4-propylphenyl)butan-2-one
CID 82282891
ethane;ethylbenzene;propylbenzene
CID 153343160

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-1-(4-propylphenyl)ethanamine?
The IUPAC name of 1-(4-ethylphenyl)-1-(4-propylphenyl)ethanamine (CID 63408118) is 1-(4-ethylphenyl)-1-(4-propylphenyl)ethanamine.
What is the SMILES notation for 1-(4-ethylphenyl)-1-(4-propylphenyl)ethanamine?
The canonical SMILES for 1-(4-ethylphenyl)-1-(4-propylphenyl)ethanamine is CCCc1ccc(C(C)(N)c2ccc(CC)cc2)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-1-(4-propylphenyl)ethanamine?
The InChIKey is YDMBWOQFYDIFKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-4-6-16-9-13-18(14-10-16)19(3,20)17-11-7-15(5-2)8-12-17/h7-14H,4-6,20H2,1-3H3.
What are the key properties of 1-(4-ethylphenyl)-1-(4-propylphenyl)ethanamine?
1-(4-ethylphenyl)-1-(4-propylphenyl)ethanamine has a molecular weight of 267.42 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylphenyl)-1-(4-propylphenyl)ethanamine is sourced from PubChem (CID 63408118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).