[6-(diethylamino)-9-[2-[2-methoxyethyl(octadecyl)carbamoyl]phenyl]xanthen-3-ylidene]-diethylazanium

C49H74N3O3+ — CID 164543995

IUPAC[6-(diethylamino)-9-[2-[2-methoxyethyl(octadecyl)carbamoyl]phenyl]xanthen-3-ylidene]-diethylazanium
SMILESCCCCCCCCCCCCCCCCCCN(CCOC)C(=O)c1ccccc1-c1c2ccc(=[N+](CC)CC)cc-2oc2cc(N(CC)CC)ccc12
InChIInChI=1S/C49H74N3O3/c1-7-12-13-14-15-16-17-18-19-20-21-22-23-24-25-28-35-52(36-37-54-6)49(53)43-30-27-26-29-42(43)48-44-33-31-40(50(8-2)9-3)38-46(44)55-47-39-41(32-34-45(47)48)51(10-4)11-5/h26-27,29-34,38-39H,7-25,28,35-37H2,1-6H3/q+1
InChIKeyGXPWVUPQMQQHCX-UHFFFAOYSA-N
MW753.15 g/mol
LogP12.21
Rot. Bonds27

About [6-(diethylamino)-9-[2-[2-methoxyethyl(octadecyl)carbamoyl]phenyl]xanthen-3-ylidene]-diethylazanium

[6-(diethylamino)-9-[2-[2-methoxyethyl(octadecyl)carbamoyl]phenyl]xanthen-3-ylidene]-diethylazanium (PubChem CID 164543995) has the molecular formula C49H74N3O3+ and a molecular weight of 753.15 g/mol. Its IUPAC name is [6-(diethylamino)-9-[2-[2-methoxyethyl(octadecyl)carbamoyl]phenyl]xanthen-3-ylidene]-diethylazanium.

Molecular Properties

Compound Name[6-(diethylamino)-9-[2-[2-methoxyethyl(octadecyl)carbamoyl]phenyl]xanthen-3-ylidene]-diethylazanium
PubChem CID164543995
Molecular FormulaC49H74N3O3+
Molecular Weight753.15 g/mol
Exact Mass752.57
IUPAC Name[6-(diethylamino)-9-[2-[2-methoxyethyl(octadecyl)carbamoyl]phenyl]xanthen-3-ylidene]-diethylazanium
SMILESCCCCCCCCCCCCCCCCCCN(CCOC)C(=O)c1ccccc1-c1c2ccc(=[N+](CC)CC)cc-2oc2cc(N(CC)CC)ccc12
InChIInChI=1S/C49H74N3O3/c1-7-12-13-14-15-16-17-18-19-20-21-22-23-24-25-28-35-52(36-37-54-6)49(53)43-30-27-26-29-42(43)48-44-33-31-40(50(8-2)9-3)38-46(44)55-47-39-41(32-34-45(47)48)51(10-4)11-5/h26-27,29-34,38-39H,7-25,28,35-37H2,1-6H3/q+1
InChIKeyGXPWVUPQMQQHCX-UHFFFAOYSA-N
XLogP12.21
TPSA48.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds27
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500753.15
LogP ≤ 512.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [6-(diethylamino)-9-[2-[2-methoxyethyl(octadecyl)carbamoyl]phenyl]xanthen-3-ylidene]-diethylazanium?
The IUPAC name of [6-(diethylamino)-9-[2-[2-methoxyethyl(octadecyl)carbamoyl]phenyl]xanthen-3-ylidene]-diethylazanium (CID 164543995) is [6-(diethylamino)-9-[2-[2-methoxyethyl(octadecyl)carbamoyl]phenyl]xanthen-3-ylidene]-diethylazanium.
What is the SMILES notation for [6-(diethylamino)-9-[2-[2-methoxyethyl(octadecyl)carbamoyl]phenyl]xanthen-3-ylidene]-diethylazanium?
The canonical SMILES for [6-(diethylamino)-9-[2-[2-methoxyethyl(octadecyl)carbamoyl]phenyl]xanthen-3-ylidene]-diethylazanium is CCCCCCCCCCCCCCCCCCN(CCOC)C(=O)c1ccccc1-c1c2ccc(=[N+](CC)CC)cc-2oc2cc(N(CC)CC)ccc12.
What is the InChIKey of [6-(diethylamino)-9-[2-[2-methoxyethyl(octadecyl)carbamoyl]phenyl]xanthen-3-ylidene]-diethylazanium?
The InChIKey is GXPWVUPQMQQHCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H74N3O3/c1-7-12-13-14-15-16-17-18-19-20-21-22-23-24-25-28-35-52(36-37-54-6)49(53)43-30-27-26-29-42(43)48-44-33-31-40(50(8-2)9-3)38-46(44)55-47-39-41(32-34-45(47)48)51(10-4)11-5/h26-27,29-34,38-39H,7-25,28,35-37H2,1-6H3/q+1.
What are the key properties of [6-(diethylamino)-9-[2-[2-methoxyethyl(octadecyl)carbamoyl]phenyl]xanthen-3-ylidene]-diethylazanium?
[6-(diethylamino)-9-[2-[2-methoxyethyl(octadecyl)carbamoyl]phenyl]xanthen-3-ylidene]-diethylazanium has a molecular weight of 753.15 g/mol, XLogP of 12.21, 27 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(diethylamino)-9-[2-[2-methoxyethyl(octadecyl)carbamoyl]phenyl]xanthen-3-ylidene]-diethylazanium is sourced from PubChem (CID 164543995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).