11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-16-ol

C18H19NO — CID 10355510

IUPAC11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-16-ol
SMILESCN1CCc2cc(O)cc3c2C1Cc1ccccc1C3
InChIInChI=1S/C18H19NO/c1-19-7-6-14-9-16(20)10-15-8-12-4-2-3-5-13(12)11-17(19)18(14)15/h2-5,9-10,17,20H,6-8,11H2,1H3
InChIKeyDZTLMFHPOVENDL-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.07
Rot. Bonds

About 11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-16-ol

11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-16-ol (PubChem CID 10355510) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is 11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-16-ol.

Molecular Properties

Compound Name11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-16-ol
PubChem CID10355510
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-16-ol
SMILESCN1CCc2cc(O)cc3c2C1Cc1ccccc1C3
InChIInChI=1S/C18H19NO/c1-19-7-6-14-9-16(20)10-15-8-12-4-2-3-5-13(12)11-17(19)18(14)15/h2-5,9-10,17,20H,6-8,11H2,1H3
InChIKeyDZTLMFHPOVENDL-UHFFFAOYSA-N
XLogP3.07
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-16-ol?
The IUPAC name of 11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-16-ol (CID 10355510) is 11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-16-ol.
What is the SMILES notation for 11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-16-ol?
The canonical SMILES for 11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-16-ol is CN1CCc2cc(O)cc3c2C1Cc1ccccc1C3.
What is the InChIKey of 11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-16-ol?
The InChIKey is DZTLMFHPOVENDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-19-7-6-14-9-16(20)10-15-8-12-4-2-3-5-13(12)11-17(19)18(14)15/h2-5,9-10,17,20H,6-8,11H2,1H3.
What are the key properties of 11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-16-ol?
11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-16-ol has a molecular weight of 265.36 g/mol, XLogP of 3.07, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-16-ol is sourced from PubChem (CID 10355510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).