4-(4-propan-2-ylphenoxy)benzamide

C16H17NO2 — CID 142414866

IUPAC4-(4-propan-2-ylphenoxy)benzamide
SMILESCC(C)c1ccc(Oc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C16H17NO2/c1-11(2)12-3-7-14(8-4-12)19-15-9-5-13(6-10-15)16(17)18/h3-11H,1-2H3,(H2,17,18)
InChIKeyRBWRJMCNTGGNMU-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.70
Rot. Bonds4

About 4-(4-propan-2-ylphenoxy)benzamide

4-(4-propan-2-ylphenoxy)benzamide (PubChem CID 142414866) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 4-(4-propan-2-ylphenoxy)benzamide.

Molecular Properties

Compound Name4-(4-propan-2-ylphenoxy)benzamide
PubChem CID142414866
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name4-(4-propan-2-ylphenoxy)benzamide
SMILESCC(C)c1ccc(Oc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C16H17NO2/c1-11(2)12-3-7-14(8-4-12)19-15-9-5-13(6-10-15)16(17)18/h3-11H,1-2H3,(H2,17,18)
InChIKeyRBWRJMCNTGGNMU-UHFFFAOYSA-N
XLogP3.70
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-carbamoylphenoxy)benzamide
CID 156597124
1-[4-(4-propan-2-ylphenoxy)phenyl]ethanone
CID 28524219
4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yl)phenoxy]benzamide
CID 142414901
4-(4-hydroxyphenoxy)benzamide
CID 60869896
4-[2-chloro-4-(1-hydroxyethyl)phenoxy]benzamide
CID 62911692
(4-propan-2-ylphenyl) carbamate
CID 57008477
4-(4-fluorophenoxy)benzamide
CID 22142233
5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide
CID 146305979
1-[4-(4-propan-2-ylphenoxy)phenyl]ethanamine
CID 43109127
4-(1-hydroxyethyl)benzamide
CID 22716490
4-[[(4-propan-2-ylphenyl)methylamino]methyl]benzamide
CID 60658050
4-[4-[(propan-2-ylamino)methyl]phenoxy]benzamide
CID 43283523

Frequently Asked Questions

What is the IUPAC name of 4-(4-propan-2-ylphenoxy)benzamide?
The IUPAC name of 4-(4-propan-2-ylphenoxy)benzamide (CID 142414866) is 4-(4-propan-2-ylphenoxy)benzamide.
What is the SMILES notation for 4-(4-propan-2-ylphenoxy)benzamide?
The canonical SMILES for 4-(4-propan-2-ylphenoxy)benzamide is CC(C)c1ccc(Oc2ccc(C(N)=O)cc2)cc1.
What is the InChIKey of 4-(4-propan-2-ylphenoxy)benzamide?
The InChIKey is RBWRJMCNTGGNMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-11(2)12-3-7-14(8-4-12)19-15-9-5-13(6-10-15)16(17)18/h3-11H,1-2H3,(H2,17,18).
What are the key properties of 4-(4-propan-2-ylphenoxy)benzamide?
4-(4-propan-2-ylphenoxy)benzamide has a molecular weight of 255.32 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-propan-2-ylphenoxy)benzamide is sourced from PubChem (CID 142414866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).