(5Z,8Z)-10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,8-tetraene

C16H20N2 — CID 19879734

IUPAC(5Z,8Z)-10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,8-tetraene
SMILESCC1C2CC3=C(CCC4=C3/C=C\N/C=C\C41C)N2
InChIInChI=1S/C16H20N2/c1-10-15-9-12-11-5-7-17-8-6-16(10,2)13(11)3-4-14(12)18-15/h5-8,10,15,17-18H,3-4,9H2,1-2H3/b7-5-,8-6-
InChIKeyXSLCUGHWGZMEGF-SFECMWDFSA-N
MW240.35 g/mol
LogP2.98
Rot. Bonds

About (5Z,8Z)-10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,8-tetraene

(5Z,8Z)-10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,8-tetraene (PubChem CID 19879734) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (5Z,8Z)-10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,8-tetraene.

Molecular Properties

Compound Name(5Z,8Z)-10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,8-tetraene
PubChem CID19879734
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name(5Z,8Z)-10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,8-tetraene
SMILESCC1C2CC3=C(CCC4=C3/C=C\N/C=C\C41C)N2
InChIInChI=1S/C16H20N2/c1-10-15-9-12-11-5-7-17-8-6-16(10,2)13(11)3-4-14(12)18-15/h5-8,10,15,17-18H,3-4,9H2,1-2H3/b7-5-,8-6-
InChIKeyXSLCUGHWGZMEGF-SFECMWDFSA-N
XLogP2.98
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5Z,8Z)-10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,8-tetraene?
The IUPAC name of (5Z,8Z)-10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,8-tetraene (CID 19879734) is (5Z,8Z)-10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,8-tetraene.
What is the SMILES notation for (5Z,8Z)-10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,8-tetraene?
The canonical SMILES for (5Z,8Z)-10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,8-tetraene is CC1C2CC3=C(CCC4=C3/C=C\N/C=C\C41C)N2.
What is the InChIKey of (5Z,8Z)-10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,8-tetraene?
The InChIKey is XSLCUGHWGZMEGF-SFECMWDFSA-N. The full InChI is InChI=1S/C16H20N2/c1-10-15-9-12-11-5-7-17-8-6-16(10,2)13(11)3-4-14(12)18-15/h5-8,10,15,17-18H,3-4,9H2,1-2H3/b7-5-,8-6-.
What are the key properties of (5Z,8Z)-10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,8-tetraene?
(5Z,8Z)-10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,8-tetraene has a molecular weight of 240.35 g/mol, XLogP of 2.98, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,8Z)-10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,8-tetraene is sourced from PubChem (CID 19879734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).