N-[1-(4-ethylphenyl)ethyl]-2-propan-2-yloxyaniline

C19H25NO — CID 43739243

IUPACN-[1-(4-ethylphenyl)ethyl]-2-propan-2-yloxyaniline
SMILESCCc1ccc(C(C)Nc2ccccc2OC(C)C)cc1
InChIInChI=1S/C19H25NO/c1-5-16-10-12-17(13-11-16)15(4)20-18-8-6-7-9-19(18)21-14(2)3/h6-15,20H,5H2,1-4H3
InChIKeyFPUFMPFQSNTFPR-UHFFFAOYSA-N
MW283.42 g/mol
LogP5.21
Rot. Bonds6

About N-[1-(4-ethylphenyl)ethyl]-2-propan-2-yloxyaniline

N-[1-(4-ethylphenyl)ethyl]-2-propan-2-yloxyaniline (PubChem CID 43739243) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[1-(4-ethylphenyl)ethyl]-2-propan-2-yloxyaniline.

Molecular Properties

Compound NameN-[1-(4-ethylphenyl)ethyl]-2-propan-2-yloxyaniline
PubChem CID43739243
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-[1-(4-ethylphenyl)ethyl]-2-propan-2-yloxyaniline
SMILESCCc1ccc(C(C)Nc2ccccc2OC(C)C)cc1
InChIInChI=1S/C19H25NO/c1-5-16-10-12-17(13-11-16)15(4)20-18-8-6-7-9-19(18)21-14(2)3/h6-15,20H,5H2,1-4H3
InChIKeyFPUFMPFQSNTFPR-UHFFFAOYSA-N
XLogP5.21
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.42
LogP ≤ 55.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-ethylphenyl)ethyl]-2-iodoaniline
CID 43124709
N-[1-(4-ethylphenyl)ethyl]-2-(methoxymethyl)aniline
CID 43677953
N-[1-(3,4-difluorophenyl)ethyl]-2-propan-2-yloxyaniline
CID 43739215
N-[1-(4-ethylphenyl)ethyl]aniline
CID 43190038
N-[1-(4-ethylphenyl)ethyl]-2-methoxy-5-methylaniline
CID 43110887
N-[1-(4-chlorophenyl)ethyl]-2-propoxyaniline
CID 43682265
N-[1-(4-iodophenyl)ethyl]-2-methoxyaniline
CID 43757793
2-(4-ethylphenyl)-2-(2-methoxyanilino)acetonitrile
CID 61005424
N-[1-(4-ethylphenyl)ethyl]-3-methoxypyridin-2-amine
CID 115923091
N-[1-(4-ethylphenyl)ethyl]-3,5-dimethoxyaniline
CID 43106299
N-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline
CID 115920688
5-[1-[2-(difluoromethoxy)anilino]ethyl]benzene-1,3-diol
CID 107705148

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylphenyl)ethyl]-2-propan-2-yloxyaniline?
The IUPAC name of N-[1-(4-ethylphenyl)ethyl]-2-propan-2-yloxyaniline (CID 43739243) is N-[1-(4-ethylphenyl)ethyl]-2-propan-2-yloxyaniline.
What is the SMILES notation for N-[1-(4-ethylphenyl)ethyl]-2-propan-2-yloxyaniline?
The canonical SMILES for N-[1-(4-ethylphenyl)ethyl]-2-propan-2-yloxyaniline is CCc1ccc(C(C)Nc2ccccc2OC(C)C)cc1.
What is the InChIKey of N-[1-(4-ethylphenyl)ethyl]-2-propan-2-yloxyaniline?
The InChIKey is FPUFMPFQSNTFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-5-16-10-12-17(13-11-16)15(4)20-18-8-6-7-9-19(18)21-14(2)3/h6-15,20H,5H2,1-4H3.
What are the key properties of N-[1-(4-ethylphenyl)ethyl]-2-propan-2-yloxyaniline?
N-[1-(4-ethylphenyl)ethyl]-2-propan-2-yloxyaniline has a molecular weight of 283.42 g/mol, XLogP of 5.21, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethylphenyl)ethyl]-2-propan-2-yloxyaniline is sourced from PubChem (CID 43739243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).