(11R)-10-methyl-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene

C19H22N2 — CID 162653369

IUPAC(11R)-10-methyl-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene
SMILESCN1Cc2ccccc2CN2CC[C@@]1(c1ccccc1)C2
InChIInChI=1S/C19H22N2/c1-20-13-16-7-5-6-8-17(16)14-21-12-11-19(20,15-21)18-9-3-2-4-10-18/h2-10H,11-15H2,1H3/t19-/m0/s1
InChIKeyOMQUFKBWTVXQNG-IBGZPJMESA-N
MW278.40 g/mol
LogP3.23
Rot. Bonds1

About (11R)-10-methyl-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene

(11R)-10-methyl-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene (PubChem CID 162653369) has the molecular formula C19H22N2 and a molecular weight of 278.40 g/mol. Its IUPAC name is (11R)-10-methyl-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene.

Molecular Properties

Compound Name(11R)-10-methyl-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene
PubChem CID162653369
Molecular FormulaC19H22N2
Molecular Weight278.40 g/mol
Exact Mass278.18
IUPAC Name(11R)-10-methyl-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene
SMILESCN1Cc2ccccc2CN2CC[C@@]1(c1ccccc1)C2
InChIInChI=1S/C19H22N2/c1-20-13-16-7-5-6-8-17(16)14-21-12-11-19(20,15-21)18-9-3-2-4-10-18/h2-10H,11-15H2,1H3/t19-/m0/s1
InChIKeyOMQUFKBWTVXQNG-IBGZPJMESA-N
XLogP3.23
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (11R)-10-methyl-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene?
The IUPAC name of (11R)-10-methyl-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene (CID 162653369) is (11R)-10-methyl-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene.
What is the SMILES notation for (11R)-10-methyl-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene?
The canonical SMILES for (11R)-10-methyl-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene is CN1Cc2ccccc2CN2CC[C@@]1(c1ccccc1)C2.
What is the InChIKey of (11R)-10-methyl-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene?
The InChIKey is OMQUFKBWTVXQNG-IBGZPJMESA-N. The full InChI is InChI=1S/C19H22N2/c1-20-13-16-7-5-6-8-17(16)14-21-12-11-19(20,15-21)18-9-3-2-4-10-18/h2-10H,11-15H2,1H3/t19-/m0/s1.
What are the key properties of (11R)-10-methyl-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene?
(11R)-10-methyl-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene has a molecular weight of 278.40 g/mol, XLogP of 3.23, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (11R)-10-methyl-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene is sourced from PubChem (CID 162653369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).