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

C16H20N2 — CID 57322914

IUPAC10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-4(11),5,7,14-tetraene
SMILESCC1C2CC3C(=N2)CCC2=C3C=C/N=C\CC21C
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/h5,7-8,10,12,15H,3-4,6,9H2,1-2H3/b7-5?,17-8-
InChIKeyJXHUDWRTEQEVQN-AYXQAENNSA-N
MW240.35 g/mol
LogP3.55
Rot. Bonds

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

10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-4(11),5,7,14-tetraene (PubChem CID 57322914) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-4(11),5,7,14-tetraene.

Molecular Properties

Compound Name10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-4(11),5,7,14-tetraene
PubChem CID57322914
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-4(11),5,7,14-tetraene
SMILESCC1C2CC3C(=N2)CCC2=C3C=C/N=C\CC21C
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/h5,7-8,10,12,15H,3-4,6,9H2,1-2H3/b7-5?,17-8-
InChIKeyJXHUDWRTEQEVQN-AYXQAENNSA-N
XLogP3.55
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-4(11),5,7,14-tetraene with MolForge

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Related Compounds

10,16-Dimethyl-15-(3-methylbut-2-enyl)-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,7-tetraene
CID 53950436
10,16-Diethyl-15-methyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,7-tetraene
CID 53985550
10,15,16-Trimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,7-tetraene
CID 54208539
15-(Cyclopropylmethyl)-10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-3(14),4(11),5,7-tetraene
CID 54373046
10,16-Dimethyl-15-(3-methylbut-2-enyl)-2,8-diazatetracyclo[8.5.1.03,14.05,12]hexadeca-2,5(12),8-triene
CID 57053520
10,16-Diethyl-15-methyl-2,8-diazatetracyclo[8.5.1.03,14.05,12]hexadeca-2,5(12),8-triene
CID 57113705
10,16-Dimethyl-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-4(11),5,8,14-tetraene
CID 57141995
6-Chloro-10,16-dimethyl-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-4(11),5,8,14-tetraene
CID 57157118
10,15,16-Trimethyl-2,8-diazatetracyclo[8.5.1.03,14.05,12]hexadeca-2,5(12),8-triene
CID 57255343
(4R,7Z)-3-(7-ethyl-3,3-dimethylcyclohepta-1,4,6-trien-1-yl)-4,6,6-trimethyl-4,5-dihydro-3H-azocine
CID 145082650
2-[(4,7,7-Trimethylcyclohepta-2,4-dien-1-yl)methyl]-3,4-dihydropyridine
CID 166647316

Frequently Asked Questions

What is the IUPAC name of 10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-4(11),5,7,14-tetraene?
The IUPAC name of 10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-4(11),5,7,14-tetraene (CID 57322914) is 10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-4(11),5,7,14-tetraene.
What is the SMILES notation for 10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-4(11),5,7,14-tetraene?
The canonical SMILES for 10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-4(11),5,7,14-tetraene is CC1C2CC3C(=N2)CCC2=C3C=C/N=C\CC21C.
What is the InChIKey of 10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-4(11),5,7,14-tetraene?
The InChIKey is JXHUDWRTEQEVQN-AYXQAENNSA-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/h5,7-8,10,12,15H,3-4,6,9H2,1-2H3/b7-5?,17-8-.
What are the key properties of 10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-4(11),5,7,14-tetraene?
10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-4(11),5,7,14-tetraene has a molecular weight of 240.35 g/mol, XLogP of 3.55, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10,16-dimethyl-7,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-4(11),5,7,14-tetraene is sourced from PubChem (CID 57322914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).