10b-methyl-10aH-phenanthridin-8-amine

C14H14N2 — CID 155066048

IUPAC10b-methyl-10aH-phenanthridin-8-amine
SMILESCC12C=CC=CC1=NC=C1C=C(N)C=CC12
InChIInChI=1S/C14H14N2/c1-14-7-3-2-4-13(14)16-9-10-8-11(15)5-6-12(10)14/h2-9,12H,15H2,1H3
InChIKeyUEAJINDZMJBXEV-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.49
Rot. Bonds

About 10b-methyl-10aH-phenanthridin-8-amine

10b-methyl-10aH-phenanthridin-8-amine (PubChem CID 155066048) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 10b-methyl-10aH-phenanthridin-8-amine.

Molecular Properties

Compound Name10b-methyl-10aH-phenanthridin-8-amine
PubChem CID155066048
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name10b-methyl-10aH-phenanthridin-8-amine
SMILESCC12C=CC=CC1=NC=C1C=C(N)C=CC12
InChIInChI=1S/C14H14N2/c1-14-7-3-2-4-13(14)16-9-10-8-11(15)5-6-12(10)14/h2-9,12H,15H2,1H3
InChIKeyUEAJINDZMJBXEV-UHFFFAOYSA-N
XLogP2.49
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10b-methyl-10aH-phenanthridin-8-amine?
The IUPAC name of 10b-methyl-10aH-phenanthridin-8-amine (CID 155066048) is 10b-methyl-10aH-phenanthridin-8-amine.
What is the SMILES notation for 10b-methyl-10aH-phenanthridin-8-amine?
The canonical SMILES for 10b-methyl-10aH-phenanthridin-8-amine is CC12C=CC=CC1=NC=C1C=C(N)C=CC12.
What is the InChIKey of 10b-methyl-10aH-phenanthridin-8-amine?
The InChIKey is UEAJINDZMJBXEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-14-7-3-2-4-13(14)16-9-10-8-11(15)5-6-12(10)14/h2-9,12H,15H2,1H3.
What are the key properties of 10b-methyl-10aH-phenanthridin-8-amine?
10b-methyl-10aH-phenanthridin-8-amine has a molecular weight of 210.28 g/mol, XLogP of 2.49, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10b-methyl-10aH-phenanthridin-8-amine is sourced from PubChem (CID 155066048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).