2-(2-hydroxyphenyl)-N,N-bis(prop-2-enyl)acetamide

C14H17NO2 — CID 71864379

IUPAC2-(2-hydroxyphenyl)-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)Cc1ccccc1O
InChIInChI=1S/C14H17NO2/c1-3-9-15(10-4-2)14(17)11-12-7-5-6-8-13(12)16/h3-8,16H,1-2,9-11H2
InChIKeyGMIWUAYFKBTKPE-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.14
Rot. Bonds6

About 2-(2-hydroxyphenyl)-N,N-bis(prop-2-enyl)acetamide

2-(2-hydroxyphenyl)-N,N-bis(prop-2-enyl)acetamide (PubChem CID 71864379) has the molecular formula C14H17NO2 and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N,N-bis(prop-2-enyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N,N-bis(prop-2-enyl)acetamide
PubChem CID71864379
Molecular FormulaC14H17NO2
Molecular Weight231.30 g/mol
Exact Mass231.13
IUPAC Name2-(2-hydroxyphenyl)-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)Cc1ccccc1O
InChIInChI=1S/C14H17NO2/c1-3-9-15(10-4-2)14(17)11-12-7-5-6-8-13(12)16/h3-8,16H,1-2,9-11H2
InChIKeyGMIWUAYFKBTKPE-UHFFFAOYSA-N
XLogP2.14
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[[2-(2-chlorophenyl)acetyl]-prop-2-enylamino]acetic acid
CID 79262056
2-(2-bromophenyl)-N-ethyl-N-prop-2-enylacetamide
CID 102276029
2-[[bis(prop-2-enyl)amino]methyl]phenol;oxalic acid
CID 163328185
N,N-dibutyl-2-(2-hydroxyphenyl)acetamide
CID 78916820
2-(4-aminophenyl)-N,N-bis(prop-2-enyl)acetamide
CID 24699849
2-[(2-hydroxyphenyl)methyl]phenol;bis(prop-2-enoic acid)
CID 159187448
2-[[2-(2-hydroxyphenyl)acetyl]-prop-2-ynylamino]acetic acid
CID 80741246
azane;bis(2-(2-hydroxyphenyl)acetic acid)
CID 70465939
2-[benzoyl(prop-2-enyl)amino]acetic acid
CID 67991979
2-[[benzyl(prop-2-enyl)amino]methyl]phenol
CID 11391135
N-butyl-N-(2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide
CID 80741482
N-[(2-fluorophenyl)methyl]-N-prop-2-enylacetamide
CID 84571244

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N,N-bis(prop-2-enyl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N,N-bis(prop-2-enyl)acetamide (CID 71864379) is 2-(2-hydroxyphenyl)-N,N-bis(prop-2-enyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N,N-bis(prop-2-enyl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N,N-bis(prop-2-enyl)acetamide is C=CCN(CC=C)C(=O)Cc1ccccc1O.
What is the InChIKey of 2-(2-hydroxyphenyl)-N,N-bis(prop-2-enyl)acetamide?
The InChIKey is GMIWUAYFKBTKPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-3-9-15(10-4-2)14(17)11-12-7-5-6-8-13(12)16/h3-8,16H,1-2,9-11H2.
What are the key properties of 2-(2-hydroxyphenyl)-N,N-bis(prop-2-enyl)acetamide?
2-(2-hydroxyphenyl)-N,N-bis(prop-2-enyl)acetamide has a molecular weight of 231.30 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N,N-bis(prop-2-enyl)acetamide is sourced from PubChem (CID 71864379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).