(E)-N-hydroxy-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enamide

C18H18N2O3 — CID 11324348

IUPAC(E)-N-hydroxy-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enamide
SMILESCn1cc(C(=O)C2(c3ccccc3)CC2)cc1/C=C/C(=O)NO
InChIInChI=1S/C18H18N2O3/c1-20-12-13(11-15(20)7-8-16(21)19-23)17(22)18(9-10-18)14-5-3-2-4-6-14/h2-8,11-12,23H,9-10H2,1H3,(H,19,21)/b8-7+
InChIKeyCMPQYJJZBCZENU-BQYQJAHWSA-N
MW310.35 g/mol
LogP2.46
Rot. Bonds5

About (E)-N-hydroxy-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enamide

(E)-N-hydroxy-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enamide (PubChem CID 11324348) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is (E)-N-hydroxy-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enamide.

Molecular Properties

Compound Name(E)-N-hydroxy-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enamide
PubChem CID11324348
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name(E)-N-hydroxy-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enamide
SMILESCn1cc(C(=O)C2(c3ccccc3)CC2)cc1/C=C/C(=O)NO
InChIInChI=1S/C18H18N2O3/c1-20-12-13(11-15(20)7-8-16(21)19-23)17(22)18(9-10-18)14-5-3-2-4-6-14/h2-8,11-12,23H,9-10H2,1H3,(H,19,21)/b8-7+
InChIKeyCMPQYJJZBCZENU-BQYQJAHWSA-N
XLogP2.46
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-N-hydroxy-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enamide?
The IUPAC name of (E)-N-hydroxy-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enamide (CID 11324348) is (E)-N-hydroxy-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enamide.
What is the SMILES notation for (E)-N-hydroxy-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enamide?
The canonical SMILES for (E)-N-hydroxy-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enamide is Cn1cc(C(=O)C2(c3ccccc3)CC2)cc1/C=C/C(=O)NO.
What is the InChIKey of (E)-N-hydroxy-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enamide?
The InChIKey is CMPQYJJZBCZENU-BQYQJAHWSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-20-12-13(11-15(20)7-8-16(21)19-23)17(22)18(9-10-18)14-5-3-2-4-6-14/h2-8,11-12,23H,9-10H2,1H3,(H,19,21)/b8-7+.
What are the key properties of (E)-N-hydroxy-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enamide?
(E)-N-hydroxy-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enamide has a molecular weight of 310.35 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-hydroxy-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enamide is sourced from PubChem (CID 11324348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).