2-phenyl-N-[(Z)-prop-1-enyl]acetamide

C11H13NO — CID 124527116

IUPAC2-phenyl-N-[(Z)-prop-1-enyl]acetamide
SMILESC/C=C\NC(=O)Cc1ccccc1
InChIInChI=1S/C11H13NO/c1-2-8-12-11(13)9-10-6-4-3-5-7-10/h2-8H,9H2,1H3,(H,12,13)/b8-2-
InChIKeyMOVSJTIDMTVIND-WAPJZHGLSA-N
MW175.23 g/mol
LogP1.88
Rot. Bonds3

About 2-phenyl-N-[(Z)-prop-1-enyl]acetamide

2-phenyl-N-[(Z)-prop-1-enyl]acetamide (PubChem CID 124527116) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 2-phenyl-N-[(Z)-prop-1-enyl]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[(Z)-prop-1-enyl]acetamide
PubChem CID124527116
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name2-phenyl-N-[(Z)-prop-1-enyl]acetamide
SMILESC/C=C\NC(=O)Cc1ccccc1
InChIInChI=1S/C11H13NO/c1-2-8-12-11(13)9-10-6-4-3-5-7-10/h2-8H,9H2,1H3,(H,12,13)/b8-2-
InChIKeyMOVSJTIDMTVIND-WAPJZHGLSA-N
XLogP1.88
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[(Z)-prop-1-enyl]acetamide?
The IUPAC name of 2-phenyl-N-[(Z)-prop-1-enyl]acetamide (CID 124527116) is 2-phenyl-N-[(Z)-prop-1-enyl]acetamide.
What is the SMILES notation for 2-phenyl-N-[(Z)-prop-1-enyl]acetamide?
The canonical SMILES for 2-phenyl-N-[(Z)-prop-1-enyl]acetamide is C/C=C\NC(=O)Cc1ccccc1.
What is the InChIKey of 2-phenyl-N-[(Z)-prop-1-enyl]acetamide?
The InChIKey is MOVSJTIDMTVIND-WAPJZHGLSA-N. The full InChI is InChI=1S/C11H13NO/c1-2-8-12-11(13)9-10-6-4-3-5-7-10/h2-8H,9H2,1H3,(H,12,13)/b8-2-.
What are the key properties of 2-phenyl-N-[(Z)-prop-1-enyl]acetamide?
2-phenyl-N-[(Z)-prop-1-enyl]acetamide has a molecular weight of 175.23 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[(Z)-prop-1-enyl]acetamide is sourced from PubChem (CID 124527116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).