N,N-dimethyl-10H-phenothiazin-1-amine

C14H14N2S — CID 18934111

IUPACN,N-dimethyl-10H-phenothiazin-1-amine
SMILESCN(C)c1cccc2c1Nc1ccccc1S2
InChIInChI=1S/C14H14N2S/c1-16(2)11-7-5-9-13-14(11)15-10-6-3-4-8-12(10)17-13/h3-9,15H,1-2H3
InChIKeyCEZVAZTZKUQHGY-UHFFFAOYSA-N
MW242.35 g/mol
LogP3.96
Rot. Bonds1

About N,N-dimethyl-10H-phenothiazin-1-amine

N,N-dimethyl-10H-phenothiazin-1-amine (PubChem CID 18934111) has the molecular formula C14H14N2S and a molecular weight of 242.35 g/mol. Its IUPAC name is N,N-dimethyl-10H-phenothiazin-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-10H-phenothiazin-1-amine
PubChem CID18934111
Molecular FormulaC14H14N2S
Molecular Weight242.35 g/mol
Exact Mass242.09
IUPAC NameN,N-dimethyl-10H-phenothiazin-1-amine
SMILESCN(C)c1cccc2c1Nc1ccccc1S2
InChIInChI=1S/C14H14N2S/c1-16(2)11-7-5-9-13-14(11)15-10-6-3-4-8-12(10)17-13/h3-9,15H,1-2H3
InChIKeyCEZVAZTZKUQHGY-UHFFFAOYSA-N
XLogP3.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-10H-phenothiazin-1-amine?
The IUPAC name of N,N-dimethyl-10H-phenothiazin-1-amine (CID 18934111) is N,N-dimethyl-10H-phenothiazin-1-amine.
What is the SMILES notation for N,N-dimethyl-10H-phenothiazin-1-amine?
The canonical SMILES for N,N-dimethyl-10H-phenothiazin-1-amine is CN(C)c1cccc2c1Nc1ccccc1S2.
What is the InChIKey of N,N-dimethyl-10H-phenothiazin-1-amine?
The InChIKey is CEZVAZTZKUQHGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2S/c1-16(2)11-7-5-9-13-14(11)15-10-6-3-4-8-12(10)17-13/h3-9,15H,1-2H3.
What are the key properties of N,N-dimethyl-10H-phenothiazin-1-amine?
N,N-dimethyl-10H-phenothiazin-1-amine has a molecular weight of 242.35 g/mol, XLogP of 3.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-10H-phenothiazin-1-amine is sourced from PubChem (CID 18934111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).