19-fluoro-3,4,10,11,14-pentamethyl-1-aza-14-azoniahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8(22),9,11,13,15,17,19,21(23)-undecaene

C26H22FN2+ — CID 166030459

IUPAC19-fluoro-3,4,10,11,14-pentamethyl-1-aza-14-azoniahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8(22),9,11,13,15,17,19,21(23)-undecaene
SMILESCc1cc2c3ccc(C)c(C)c3n3c4cc(F)cc5cc[n+](C)c(c(c1C)c23)c54
InChIInChI=1S/C26H22FN2/c1-13-6-7-19-20-10-14(2)15(3)22-25(20)29(24(19)16(13)4)21-12-18(27)11-17-8-9-28(5)26(22)23(17)21/h6-12H,1-5H3/q+1
InChIKeyVBEGVGRBNYNIBG-UHFFFAOYSA-N
MW381.47 g/mol
LogP6.19
Rot. Bonds

About 19-fluoro-3,4,10,11,14-pentamethyl-1-aza-14-azoniahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8(22),9,11,13,15,17,19,21(23)-undecaene

19-fluoro-3,4,10,11,14-pentamethyl-1-aza-14-azoniahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8(22),9,11,13,15,17,19,21(23)-undecaene (PubChem CID 166030459) has the molecular formula C26H22FN2+ and a molecular weight of 381.47 g/mol. Its IUPAC name is 19-fluoro-3,4,10,11,14-pentamethyl-1-aza-14-azoniahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8(22),9,11,13,15,17,19,21(23)-undecaene.

Molecular Properties

Compound Name19-fluoro-3,4,10,11,14-pentamethyl-1-aza-14-azoniahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8(22),9,11,13,15,17,19,21(23)-undecaene
PubChem CID166030459
Molecular FormulaC26H22FN2+
Molecular Weight381.47 g/mol
Exact Mass381.18
IUPAC Name19-fluoro-3,4,10,11,14-pentamethyl-1-aza-14-azoniahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8(22),9,11,13,15,17,19,21(23)-undecaene
SMILESCc1cc2c3ccc(C)c(C)c3n3c4cc(F)cc5cc[n+](C)c(c(c1C)c23)c54
InChIInChI=1S/C26H22FN2/c1-13-6-7-19-20-10-14(2)15(3)22-25(20)29(24(19)16(13)4)21-12-18(27)11-17-8-9-28(5)26(22)23(17)21/h6-12H,1-5H3/q+1
InChIKeyVBEGVGRBNYNIBG-UHFFFAOYSA-N
XLogP6.19
TPSA8.29 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.47
LogP ≤ 56.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 19-fluoro-3,4,10,11,14-pentamethyl-1-aza-14-azoniahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8(22),9,11,13,15,17,19,21(23)-undecaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 19-fluoro-3,4,10,11,14-pentamethyl-1-aza-14-azoniahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8(22),9,11,13,15,17,19,21(23)-undecaene?
The IUPAC name of 19-fluoro-3,4,10,11,14-pentamethyl-1-aza-14-azoniahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8(22),9,11,13,15,17,19,21(23)-undecaene (CID 166030459) is 19-fluoro-3,4,10,11,14-pentamethyl-1-aza-14-azoniahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8(22),9,11,13,15,17,19,21(23)-undecaene.
What is the SMILES notation for 19-fluoro-3,4,10,11,14-pentamethyl-1-aza-14-azoniahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8(22),9,11,13,15,17,19,21(23)-undecaene?
The canonical SMILES for 19-fluoro-3,4,10,11,14-pentamethyl-1-aza-14-azoniahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8(22),9,11,13,15,17,19,21(23)-undecaene is Cc1cc2c3ccc(C)c(C)c3n3c4cc(F)cc5cc[n+](C)c(c(c1C)c23)c54.
What is the InChIKey of 19-fluoro-3,4,10,11,14-pentamethyl-1-aza-14-azoniahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8(22),9,11,13,15,17,19,21(23)-undecaene?
The InChIKey is VBEGVGRBNYNIBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22FN2/c1-13-6-7-19-20-10-14(2)15(3)22-25(20)29(24(19)16(13)4)21-12-18(27)11-17-8-9-28(5)26(22)23(17)21/h6-12H,1-5H3/q+1.
What are the key properties of 19-fluoro-3,4,10,11,14-pentamethyl-1-aza-14-azoniahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8(22),9,11,13,15,17,19,21(23)-undecaene?
19-fluoro-3,4,10,11,14-pentamethyl-1-aza-14-azoniahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8(22),9,11,13,15,17,19,21(23)-undecaene has a molecular weight of 381.47 g/mol, XLogP of 6.19, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 19-fluoro-3,4,10,11,14-pentamethyl-1-aza-14-azoniahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8(22),9,11,13,15,17,19,21(23)-undecaene is sourced from PubChem (CID 166030459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).