3-[1-[4-(hydroxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal

C18H16N2O2 — CID 54021442

IUPAC3-[1-[4-(hydroxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal
SMILESO=CC=CN1N=Cc2ccccc2C1c1ccc(CO)cc1
InChIInChI=1S/C18H16N2O2/c21-11-3-10-20-18(15-8-6-14(13-22)7-9-15)17-5-2-1-4-16(17)12-19-20/h1-12,18,22H,13H2
InChIKeyKZEUNYCOLWSCTP-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.63
Rot. Bonds4

About 3-[1-[4-(hydroxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal

3-[1-[4-(hydroxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal (PubChem CID 54021442) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 3-[1-[4-(hydroxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal.

Molecular Properties

Compound Name3-[1-[4-(hydroxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal
PubChem CID54021442
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name3-[1-[4-(hydroxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal
SMILESO=CC=CN1N=Cc2ccccc2C1c1ccc(CO)cc1
InChIInChI=1S/C18H16N2O2/c21-11-3-10-20-18(15-8-6-14(13-22)7-9-15)17-5-2-1-4-16(17)12-19-20/h1-12,18,22H,13H2
InChIKeyKZEUNYCOLWSCTP-UHFFFAOYSA-N
XLogP2.63
TPSA52.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[1-[4-(hydroxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal?
The IUPAC name of 3-[1-[4-(hydroxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal (CID 54021442) is 3-[1-[4-(hydroxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal.
What is the SMILES notation for 3-[1-[4-(hydroxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal?
The canonical SMILES for 3-[1-[4-(hydroxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal is O=CC=CN1N=Cc2ccccc2C1c1ccc(CO)cc1.
What is the InChIKey of 3-[1-[4-(hydroxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal?
The InChIKey is KZEUNYCOLWSCTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c21-11-3-10-20-18(15-8-6-14(13-22)7-9-15)17-5-2-1-4-16(17)12-19-20/h1-12,18,22H,13H2.
What are the key properties of 3-[1-[4-(hydroxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal?
3-[1-[4-(hydroxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal has a molecular weight of 292.34 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[4-(hydroxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal is sourced from PubChem (CID 54021442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).