[4-butyl-3-ethyl-2-(3-ethylphenyl)-5-(4-pentylphenyl)pyrrol-1-ium-1-ylidene]azanide

C29H38N2 — CID 87818482

IUPAC[4-butyl-3-ethyl-2-(3-ethylphenyl)-5-(4-pentylphenyl)pyrrol-1-ium-1-ylidene]azanide
SMILESCCCCCc1ccc(C2=C(CCCC)C(CC)=C(c3cccc(CC)c3)[N+]2=[N-])cc1
InChIInChI=1S/C29H38N2/c1-5-9-11-13-23-17-19-24(20-18-23)28-27(16-10-6-2)26(8-4)29(31(28)30)25-15-12-14-22(7-3)21-25/h12,14-15,17-21H,5-11,13,16H2,1-4H3
InChIKeyIDNFRXDDPKIGEJ-UHFFFAOYSA-N
MW414.64 g/mol
LogP8.75
Rot. Bonds11

About [4-butyl-3-ethyl-2-(3-ethylphenyl)-5-(4-pentylphenyl)pyrrol-1-ium-1-ylidene]azanide

[4-butyl-3-ethyl-2-(3-ethylphenyl)-5-(4-pentylphenyl)pyrrol-1-ium-1-ylidene]azanide (PubChem CID 87818482) has the molecular formula C29H38N2 and a molecular weight of 414.64 g/mol. Its IUPAC name is [4-butyl-3-ethyl-2-(3-ethylphenyl)-5-(4-pentylphenyl)pyrrol-1-ium-1-ylidene]azanide.

Molecular Properties

Compound Name[4-butyl-3-ethyl-2-(3-ethylphenyl)-5-(4-pentylphenyl)pyrrol-1-ium-1-ylidene]azanide
PubChem CID87818482
Molecular FormulaC29H38N2
Molecular Weight414.64 g/mol
Exact Mass414.30
IUPAC Name[4-butyl-3-ethyl-2-(3-ethylphenyl)-5-(4-pentylphenyl)pyrrol-1-ium-1-ylidene]azanide
SMILESCCCCCc1ccc(C2=C(CCCC)C(CC)=C(c3cccc(CC)c3)[N+]2=[N-])cc1
InChIInChI=1S/C29H38N2/c1-5-9-11-13-23-17-19-24(20-18-23)28-27(16-10-6-2)26(8-4)29(31(28)30)25-15-12-14-22(7-3)21-25/h12,14-15,17-21H,5-11,13,16H2,1-4H3
InChIKeyIDNFRXDDPKIGEJ-UHFFFAOYSA-N
XLogP8.75
TPSA25.31 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.64
LogP ≤ 58.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-butyl-3-ethyl-2-(3-ethylphenyl)-5-(4-pentylphenyl)pyrrol-1-ium-1-ylidene]azanide?
The IUPAC name of [4-butyl-3-ethyl-2-(3-ethylphenyl)-5-(4-pentylphenyl)pyrrol-1-ium-1-ylidene]azanide (CID 87818482) is [4-butyl-3-ethyl-2-(3-ethylphenyl)-5-(4-pentylphenyl)pyrrol-1-ium-1-ylidene]azanide.
What is the SMILES notation for [4-butyl-3-ethyl-2-(3-ethylphenyl)-5-(4-pentylphenyl)pyrrol-1-ium-1-ylidene]azanide?
The canonical SMILES for [4-butyl-3-ethyl-2-(3-ethylphenyl)-5-(4-pentylphenyl)pyrrol-1-ium-1-ylidene]azanide is CCCCCc1ccc(C2=C(CCCC)C(CC)=C(c3cccc(CC)c3)[N+]2=[N-])cc1.
What is the InChIKey of [4-butyl-3-ethyl-2-(3-ethylphenyl)-5-(4-pentylphenyl)pyrrol-1-ium-1-ylidene]azanide?
The InChIKey is IDNFRXDDPKIGEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H38N2/c1-5-9-11-13-23-17-19-24(20-18-23)28-27(16-10-6-2)26(8-4)29(31(28)30)25-15-12-14-22(7-3)21-25/h12,14-15,17-21H,5-11,13,16H2,1-4H3.
What are the key properties of [4-butyl-3-ethyl-2-(3-ethylphenyl)-5-(4-pentylphenyl)pyrrol-1-ium-1-ylidene]azanide?
[4-butyl-3-ethyl-2-(3-ethylphenyl)-5-(4-pentylphenyl)pyrrol-1-ium-1-ylidene]azanide has a molecular weight of 414.64 g/mol, XLogP of 8.75, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [4-butyl-3-ethyl-2-(3-ethylphenyl)-5-(4-pentylphenyl)pyrrol-1-ium-1-ylidene]azanide is sourced from PubChem (CID 87818482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).