N-[(Z)-1-phenylprop-1-enyl]acetamide

C11H13NO — CID 11412668

IUPACN-[(Z)-1-phenylprop-1-enyl]acetamide
SMILESC/C=C(\NC(C)=O)c1ccccc1
InChIInChI=1S/C11H13NO/c1-3-11(12-9(2)13)10-7-5-4-6-8-10/h3-8H,1-2H3,(H,12,13)/b11-3-
InChIKeyWRGOKDJBSMGUDP-JYOAFUTRSA-N
MW175.23 g/mol
LogP2.18
Rot. Bonds2

About N-[(Z)-1-phenylprop-1-enyl]acetamide

N-[(Z)-1-phenylprop-1-enyl]acetamide (PubChem CID 11412668) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is N-[(Z)-1-phenylprop-1-enyl]acetamide.

Molecular Properties

Compound NameN-[(Z)-1-phenylprop-1-enyl]acetamide
PubChem CID11412668
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC NameN-[(Z)-1-phenylprop-1-enyl]acetamide
SMILESC/C=C(\NC(C)=O)c1ccccc1
InChIInChI=1S/C11H13NO/c1-3-11(12-9(2)13)10-7-5-4-6-8-10/h3-8H,1-2H3,(H,12,13)/b11-3-
InChIKeyWRGOKDJBSMGUDP-JYOAFUTRSA-N
XLogP2.18
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-phenylprop-1-enyl]acetamide?
The IUPAC name of N-[(Z)-1-phenylprop-1-enyl]acetamide (CID 11412668) is N-[(Z)-1-phenylprop-1-enyl]acetamide.
What is the SMILES notation for N-[(Z)-1-phenylprop-1-enyl]acetamide?
The canonical SMILES for N-[(Z)-1-phenylprop-1-enyl]acetamide is C/C=C(\NC(C)=O)c1ccccc1.
What is the InChIKey of N-[(Z)-1-phenylprop-1-enyl]acetamide?
The InChIKey is WRGOKDJBSMGUDP-JYOAFUTRSA-N. The full InChI is InChI=1S/C11H13NO/c1-3-11(12-9(2)13)10-7-5-4-6-8-10/h3-8H,1-2H3,(H,12,13)/b11-3-.
What are the key properties of N-[(Z)-1-phenylprop-1-enyl]acetamide?
N-[(Z)-1-phenylprop-1-enyl]acetamide has a molecular weight of 175.23 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-phenylprop-1-enyl]acetamide is sourced from PubChem (CID 11412668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).