10,10-dimethyl-8,18-diazatetracyclo[9.7.0.02,8.012,17]octadeca-1(11),12,14,16-tetraene

C18H24N2 — CID 162398909

IUPAC10,10-dimethyl-8,18-diazatetracyclo[9.7.0.02,8.012,17]octadeca-1(11),12,14,16-tetraene
SMILESCC1(C)CN2CCCCCC2c2[nH]c3ccccc3c21
InChIInChI=1S/C18H24N2/c1-18(2)12-20-11-7-3-4-10-15(20)17-16(18)13-8-5-6-9-14(13)19-17/h5-6,8-9,15,19H,3-4,7,10-12H2,1-2H3
InChIKeyGMNIBFZBNBVEAA-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.38
Rot. Bonds

About 10,10-dimethyl-8,18-diazatetracyclo[9.7.0.02,8.012,17]octadeca-1(11),12,14,16-tetraene

10,10-dimethyl-8,18-diazatetracyclo[9.7.0.02,8.012,17]octadeca-1(11),12,14,16-tetraene (PubChem CID 162398909) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 10,10-dimethyl-8,18-diazatetracyclo[9.7.0.02,8.012,17]octadeca-1(11),12,14,16-tetraene.

Molecular Properties

Compound Name10,10-dimethyl-8,18-diazatetracyclo[9.7.0.02,8.012,17]octadeca-1(11),12,14,16-tetraene
PubChem CID162398909
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name10,10-dimethyl-8,18-diazatetracyclo[9.7.0.02,8.012,17]octadeca-1(11),12,14,16-tetraene
SMILESCC1(C)CN2CCCCCC2c2[nH]c3ccccc3c21
InChIInChI=1S/C18H24N2/c1-18(2)12-20-11-7-3-4-10-15(20)17-16(18)13-8-5-6-9-14(13)19-17/h5-6,8-9,15,19H,3-4,7,10-12H2,1-2H3
InChIKeyGMNIBFZBNBVEAA-UHFFFAOYSA-N
XLogP4.38
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 10,10-dimethyl-8,18-diazatetracyclo[9.7.0.02,8.012,17]octadeca-1(11),12,14,16-tetraene?
The IUPAC name of 10,10-dimethyl-8,18-diazatetracyclo[9.7.0.02,8.012,17]octadeca-1(11),12,14,16-tetraene (CID 162398909) is 10,10-dimethyl-8,18-diazatetracyclo[9.7.0.02,8.012,17]octadeca-1(11),12,14,16-tetraene.
What is the SMILES notation for 10,10-dimethyl-8,18-diazatetracyclo[9.7.0.02,8.012,17]octadeca-1(11),12,14,16-tetraene?
The canonical SMILES for 10,10-dimethyl-8,18-diazatetracyclo[9.7.0.02,8.012,17]octadeca-1(11),12,14,16-tetraene is CC1(C)CN2CCCCCC2c2[nH]c3ccccc3c21.
What is the InChIKey of 10,10-dimethyl-8,18-diazatetracyclo[9.7.0.02,8.012,17]octadeca-1(11),12,14,16-tetraene?
The InChIKey is GMNIBFZBNBVEAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-18(2)12-20-11-7-3-4-10-15(20)17-16(18)13-8-5-6-9-14(13)19-17/h5-6,8-9,15,19H,3-4,7,10-12H2,1-2H3.
What are the key properties of 10,10-dimethyl-8,18-diazatetracyclo[9.7.0.02,8.012,17]octadeca-1(11),12,14,16-tetraene?
10,10-dimethyl-8,18-diazatetracyclo[9.7.0.02,8.012,17]octadeca-1(11),12,14,16-tetraene has a molecular weight of 268.40 g/mol, XLogP of 4.38, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10-dimethyl-8,18-diazatetracyclo[9.7.0.02,8.012,17]octadeca-1(11),12,14,16-tetraene is sourced from PubChem (CID 162398909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).