2-methylpropyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate

C14H15NO3 — CID 139577795

IUPAC2-methylpropyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate
SMILESCC(C)COC(=O)C(C#N)=Cc1ccc(O)cc1
InChIInChI=1S/C14H15NO3/c1-10(2)9-18-14(17)12(8-15)7-11-3-5-13(16)6-4-11/h3-7,10,16H,9H2,1-2H3
InChIKeyDNKSYBQZVCCZOA-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.50
Rot. Bonds4

About 2-methylpropyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate

2-methylpropyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate (PubChem CID 139577795) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-methylpropyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate.

Molecular Properties

Compound Name2-methylpropyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate
PubChem CID139577795
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name2-methylpropyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate
SMILESCC(C)COC(=O)C(C#N)=Cc1ccc(O)cc1
InChIInChI=1S/C14H15NO3/c1-10(2)9-18-14(17)12(8-15)7-11-3-5-13(16)6-4-11/h3-7,10,16H,9H2,1-2H3
InChIKeyDNKSYBQZVCCZOA-UHFFFAOYSA-N
XLogP2.50
TPSA70.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

5-[(E)-2-cyano-3-(2-methylpropoxy)-3-oxoprop-1-enyl]-2-hydroxybenzoic acid
CID 139578090
2-methylpropyl (E)-2-cyano-3-(2-hydroxyphenyl)prop-2-enoate
CID 139578103
2-[(E)-2-cyano-3-[4-(dipropylamino)phenyl]prop-2-enoyl]oxypropyl (E)-2-cyano-3-[4-(dipropylamino)phenyl]prop-2-enoate
CID 71260623
ethyl (Z)-2-cyano-3-(4-propan-2-yloxyphenyl)prop-2-enoate
CID 6388784
2-oxopropyl (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate
CID 8880237
[2-(2-methylbutan-2-ylamino)-2-oxoethyl] (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoate
CID 75534365
ethyl (Z)-3-(4-aminophenyl)-2-cyanoprop-2-enoate
CID 2307363
propan-2-yl (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate
CID 15317941
ethyl (Z)-2-cyano-3-(4-ethylphenyl)prop-2-enoate
CID 6379099
cyanomethyl (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate
CID 8880585
2-methylpropyl (E)-2-cyano-3-(2-nitrophenyl)prop-2-enoate
CID 139577985
2-methoxyethyl (Z)-2-cyano-3-(4-propan-2-yloxyphenyl)prop-2-enoate
CID 23007417

Frequently Asked Questions

What is the IUPAC name of 2-methylpropyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate?
The IUPAC name of 2-methylpropyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate (CID 139577795) is 2-methylpropyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate.
What is the SMILES notation for 2-methylpropyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate?
The canonical SMILES for 2-methylpropyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate is CC(C)COC(=O)C(C#N)=Cc1ccc(O)cc1.
What is the InChIKey of 2-methylpropyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate?
The InChIKey is DNKSYBQZVCCZOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-10(2)9-18-14(17)12(8-15)7-11-3-5-13(16)6-4-11/h3-7,10,16H,9H2,1-2H3.
What are the key properties of 2-methylpropyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate?
2-methylpropyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate has a molecular weight of 245.28 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl 2-cyano-3-(4-hydroxyphenyl)prop-2-enoate is sourced from PubChem (CID 139577795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).