N-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide

C17H17NO — CID 177099731

IUPACN-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide
SMILESC=C(C)c1ccc(N(C(C)=O)c2ccccc2)cc1
InChIInChI=1S/C17H17NO/c1-13(2)15-9-11-17(12-10-15)18(14(3)19)16-7-5-4-6-8-16/h4-12H,1H2,2-3H3
InChIKeyUHFJFCZTOGBXHW-UHFFFAOYSA-N
MW251.33 g/mol
LogP4.40
Rot. Bonds3

About N-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide

N-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide (PubChem CID 177099731) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is N-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide
PubChem CID177099731
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC NameN-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide
SMILESC=C(C)c1ccc(N(C(C)=O)c2ccccc2)cc1
InChIInChI=1S/C17H17NO/c1-13(2)15-9-11-17(12-10-15)18(14(3)19)16-7-5-4-6-8-16/h4-12H,1H2,2-3H3
InChIKeyUHFJFCZTOGBXHW-UHFFFAOYSA-N
XLogP4.40
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide
CID 14470893
4-(N-acetylanilino)benzoic acid
CID 138332806
N,N-bis[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]acetamide
CID 59793191
N-[4-[N-acetyl-4-(N-acetylanilino)anilino]phenyl]-2-methylprop-2-enamide
CID 101072014
ethane;tris(prop-1-en-2-ylbenzene)
CID 161299444
prop-1-en-2-ylbenzene;silane
CID 174724970
N-(2-hydroxyphenyl)-N-phenylacetamide
CID 72942625
N-phenyl-N-thiophen-3-ylacetamide
CID 16640263
ethane-1,2-diol;prop-1-en-2-ylbenzene
CID 68647860
[6-(N-acetylanilino)-4-acetyloxynaphthalen-1-yl] acetate
CID 14278029
dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene)
CID 173210084
calcium;(Z)-but-2-enedioate;prop-1-en-2-ylbenzene
CID 174823812

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide?
The IUPAC name of N-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide (CID 177099731) is N-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide.
What is the SMILES notation for N-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide?
The canonical SMILES for N-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide is C=C(C)c1ccc(N(C(C)=O)c2ccccc2)cc1.
What is the InChIKey of N-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide?
The InChIKey is UHFJFCZTOGBXHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO/c1-13(2)15-9-11-17(12-10-15)18(14(3)19)16-7-5-4-6-8-16/h4-12H,1H2,2-3H3.
What are the key properties of N-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide?
N-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide has a molecular weight of 251.33 g/mol, XLogP of 4.40, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide is sourced from PubChem (CID 177099731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).