N,N,1-trimethylbenzo[g]indol-9-amine

C15H16N2 — CID 91691308

IUPACN,N,1-trimethylbenzo[g]indol-9-amine
SMILESCN(C)c1cccc2ccc3ccn(C)c3c12
InChIInChI=1S/C15H16N2/c1-16(2)13-6-4-5-11-7-8-12-9-10-17(3)15(12)14(11)13/h4-10H,1-3H3
InChIKeyGXWADHMVHOEHRW-UHFFFAOYSA-N
MW224.31 g/mol
LogP3.40
Rot. Bonds1

About N,N,1-trimethylbenzo[g]indol-9-amine

N,N,1-trimethylbenzo[g]indol-9-amine (PubChem CID 91691308) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is N,N,1-trimethylbenzo[g]indol-9-amine.

Molecular Properties

Compound NameN,N,1-trimethylbenzo[g]indol-9-amine
PubChem CID91691308
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC NameN,N,1-trimethylbenzo[g]indol-9-amine
SMILESCN(C)c1cccc2ccc3ccn(C)c3c12
InChIInChI=1S/C15H16N2/c1-16(2)13-6-4-5-11-7-8-12-9-10-17(3)15(12)14(11)13/h4-10H,1-3H3
InChIKeyGXWADHMVHOEHRW-UHFFFAOYSA-N
XLogP3.40
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N,1-trimethylbenzo[g]indol-9-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-N,1-N,7-N,7-N-tetramethylindole-1,7-diamine
CID 18320572
[8-(dimethylamino)naphthalen-1-yl]tellanyllithium
CID 140734839
1-N-[[2-[[[8-(dimethylamino)naphthalen-1-yl]-methylamino]methyl]phenyl]methyl]-1-N,8-N,8-N-trimethylnaphthalene-1,8-diamine
CID 155936920
N'-hydroxy-1-methylindole-7-carboximidamide
CID 154251912
2-methyl-1-(1-methylindol-7-yl)propan-2-ol
CID 115115003
N,N-dimethyl-2,3,11-triazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),3,5,7,9,11,14,16(21),17,19-decaen-20-amine
CID 53495555
bis[8-(dimethylamino)naphthalen-1-yl]-iodotellanium triiodide
CID 139159619
1-methylindole-7-sulfonamide
CID 67982357
(NE)-N-[[1,8-bis(dimethylamino)naphthalen-2-yl]methylidene]hydroxylamine
CID 139091981
8-[[8-(dimethylamino)naphthalen-1-yl]-diethynylsilyl]-N,N-dimethylnaphthalen-1-amine
CID 101153069
7-bromo-1H-indole;7-bromo-1-methylindole
CID 158081765
2-(methylamino)-1-(1-methylindol-7-yl)ethanol
CID 82609114

Frequently Asked Questions

What is the IUPAC name of N,N,1-trimethylbenzo[g]indol-9-amine?
The IUPAC name of N,N,1-trimethylbenzo[g]indol-9-amine (CID 91691308) is N,N,1-trimethylbenzo[g]indol-9-amine.
What is the SMILES notation for N,N,1-trimethylbenzo[g]indol-9-amine?
The canonical SMILES for N,N,1-trimethylbenzo[g]indol-9-amine is CN(C)c1cccc2ccc3ccn(C)c3c12.
What is the InChIKey of N,N,1-trimethylbenzo[g]indol-9-amine?
The InChIKey is GXWADHMVHOEHRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-16(2)13-6-4-5-11-7-8-12-9-10-17(3)15(12)14(11)13/h4-10H,1-3H3.
What are the key properties of N,N,1-trimethylbenzo[g]indol-9-amine?
N,N,1-trimethylbenzo[g]indol-9-amine has a molecular weight of 224.31 g/mol, XLogP of 3.40, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1-trimethylbenzo[g]indol-9-amine is sourced from PubChem (CID 91691308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).