N,N,12-trimethylbenzo[b]phenoxazin-3-amine

C19H18N2O — CID 59941584

IUPACN,N,12-trimethylbenzo[b]phenoxazin-3-amine
SMILESCN(C)c1ccc2c(c1)Oc1cc3ccccc3cc1N2C
InChIInChI=1S/C19H18N2O/c1-20(2)15-8-9-16-19(12-15)22-18-11-14-7-5-4-6-13(14)10-17(18)21(16)3/h4-12H,1-3H3
InChIKeyDVXIGWOFJCMCGK-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.78
Rot. Bonds1

About N,N,12-trimethylbenzo[b]phenoxazin-3-amine

N,N,12-trimethylbenzo[b]phenoxazin-3-amine (PubChem CID 59941584) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is N,N,12-trimethylbenzo[b]phenoxazin-3-amine.

Molecular Properties

Compound NameN,N,12-trimethylbenzo[b]phenoxazin-3-amine
PubChem CID59941584
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC NameN,N,12-trimethylbenzo[b]phenoxazin-3-amine
SMILESCN(C)c1ccc2c(c1)Oc1cc3ccccc3cc1N2C
InChIInChI=1S/C19H18N2O/c1-20(2)15-8-9-16-19(12-15)22-18-11-14-7-5-4-6-13(14)10-17(18)21(16)3/h4-12H,1-3H3
InChIKeyDVXIGWOFJCMCGK-UHFFFAOYSA-N
XLogP4.78
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

12-methyl-9-(10-methylphenoxazin-2-yl)benzo[b]phenoxazine
CID 155421136
N,N,7,10-tetramethylphenothiazin-3-amine
CID 162186059
10-methyl-3-[(E)-2-phenylethenyl]phenoxazine
CID 23239028
10-methyl-2,7-di(propan-2-yl)phenoxazine
CID 59610257
12-methylbenzo[b]phenoselenazine
CID 24835281
N,N-dimethyl-4-naphthalen-2-ylaniline
CID 46854357
3-carbazol-9-yl-10-methylphenoxazine
CID 130351981
12-(2,4,6-trimethylphenyl)benzo[b]phenoxazine
CID 59573636
3,10-dimethyl-2-(1-methylpyridin-1-ium-2-yl)phenoxazine
CID 140839426
N,N-dimethylacridin-3-amine
CID 15294363
2,8,10-trimethylphenoxazine
CID 20781562
3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine
CID 59839469

Frequently Asked Questions

What is the IUPAC name of N,N,12-trimethylbenzo[b]phenoxazin-3-amine?
The IUPAC name of N,N,12-trimethylbenzo[b]phenoxazin-3-amine (CID 59941584) is N,N,12-trimethylbenzo[b]phenoxazin-3-amine.
What is the SMILES notation for N,N,12-trimethylbenzo[b]phenoxazin-3-amine?
The canonical SMILES for N,N,12-trimethylbenzo[b]phenoxazin-3-amine is CN(C)c1ccc2c(c1)Oc1cc3ccccc3cc1N2C.
What is the InChIKey of N,N,12-trimethylbenzo[b]phenoxazin-3-amine?
The InChIKey is DVXIGWOFJCMCGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-20(2)15-8-9-16-19(12-15)22-18-11-14-7-5-4-6-13(14)10-17(18)21(16)3/h4-12H,1-3H3.
What are the key properties of N,N,12-trimethylbenzo[b]phenoxazin-3-amine?
N,N,12-trimethylbenzo[b]phenoxazin-3-amine has a molecular weight of 290.37 g/mol, XLogP of 4.78, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,12-trimethylbenzo[b]phenoxazin-3-amine is sourced from PubChem (CID 59941584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).