N-(4-chlorophenyl)-4-propan-2-yloxyaniline

C15H16ClNO — CID 82535862

IUPACN-(4-chlorophenyl)-4-propan-2-yloxyaniline
SMILESCC(C)Oc1ccc(Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H16ClNO/c1-11(2)18-15-9-7-14(8-10-15)17-13-5-3-12(16)4-6-13/h3-11,17H,1-2H3
InChIKeyLRQXBYDRNLEFMC-UHFFFAOYSA-N
MW261.75 g/mol
LogP4.87
Rot. Bonds4

About N-(4-chlorophenyl)-4-propan-2-yloxyaniline

N-(4-chlorophenyl)-4-propan-2-yloxyaniline (PubChem CID 82535862) has the molecular formula C15H16ClNO and a molecular weight of 261.75 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-propan-2-yloxyaniline.

Molecular Properties

Compound NameN-(4-chlorophenyl)-4-propan-2-yloxyaniline
PubChem CID82535862
Molecular FormulaC15H16ClNO
Molecular Weight261.75 g/mol
Exact Mass261.09
IUPAC NameN-(4-chlorophenyl)-4-propan-2-yloxyaniline
SMILESCC(C)Oc1ccc(Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H16ClNO/c1-11(2)18-15-9-7-14(8-10-15)17-13-5-3-12(16)4-6-13/h3-11,17H,1-2H3
InChIKeyLRQXBYDRNLEFMC-UHFFFAOYSA-N
XLogP4.87
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.75
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-(4-chlorophenyl)-2-methyl-6-N-(4-propan-2-yloxyphenyl)pyrimidine-4,6-diamine
CID 112878027
methyl 2-[4-(4-chloroanilino)phenoxy]propanoate
CID 13083957
1-(4-chlorophenyl)-2-(4-propan-2-yloxyanilino)ethanol
CID 60902136
N-[(4-chlorophenoxy)-methylphosphoryl]-4-propan-2-yloxyaniline
CID 11860033
6-chloro-2-N-(4-propan-2-yloxyphenyl)-1,3,5-triazine-2,4-diamine
CID 80755806
2-(4-chloroanilino)-2-(4-propan-2-yloxyphenyl)acetonitrile
CID 60987669
N-methyl-4-propan-2-yloxyaniline
CID 18002910
6-chloro-N-(4-propan-2-yloxyphenyl)-1,3-benzothiazol-2-amine
CID 79525686
1-[2-(4-chlorophenyl)propan-2-yl]-3-(4-propan-2-yloxyphenyl)urea
CID 113216348
2-methyl-N-[4-(4-propan-2-yloxyanilino)phenyl]propanamide
CID 112987815
1-N-methyl-3-N-(4-propan-2-yloxyphenyl)benzene-1,3-diamine
CID 117027164
1-chloro-4-(1-chloroethoxy)benzene
CID 13323363

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-4-propan-2-yloxyaniline?
The IUPAC name of N-(4-chlorophenyl)-4-propan-2-yloxyaniline (CID 82535862) is N-(4-chlorophenyl)-4-propan-2-yloxyaniline.
What is the SMILES notation for N-(4-chlorophenyl)-4-propan-2-yloxyaniline?
The canonical SMILES for N-(4-chlorophenyl)-4-propan-2-yloxyaniline is CC(C)Oc1ccc(Nc2ccc(Cl)cc2)cc1.
What is the InChIKey of N-(4-chlorophenyl)-4-propan-2-yloxyaniline?
The InChIKey is LRQXBYDRNLEFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClNO/c1-11(2)18-15-9-7-14(8-10-15)17-13-5-3-12(16)4-6-13/h3-11,17H,1-2H3.
What are the key properties of N-(4-chlorophenyl)-4-propan-2-yloxyaniline?
N-(4-chlorophenyl)-4-propan-2-yloxyaniline has a molecular weight of 261.75 g/mol, XLogP of 4.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-4-propan-2-yloxyaniline is sourced from PubChem (CID 82535862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).