N-methyl-1-(1,3,4,7-tetramethylindol-2-yl)ethanamine

C15H22N2 — CID 83859802

IUPACN-methyl-1-(1,3,4,7-tetramethylindol-2-yl)ethanamine
SMILESCNC(C)c1c(C)c2c(C)ccc(C)c2n1C
InChIInChI=1S/C15H22N2/c1-9-7-8-10(2)14-13(9)11(3)15(17(14)6)12(4)16-5/h7-8,12,16H,1-6H3
InChIKeyIFTWIFJTWYTMSI-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.38
Rot. Bonds2

About N-methyl-1-(1,3,4,7-tetramethylindol-2-yl)ethanamine

N-methyl-1-(1,3,4,7-tetramethylindol-2-yl)ethanamine (PubChem CID 83859802) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-methyl-1-(1,3,4,7-tetramethylindol-2-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(1,3,4,7-tetramethylindol-2-yl)ethanamine
PubChem CID83859802
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC NameN-methyl-1-(1,3,4,7-tetramethylindol-2-yl)ethanamine
SMILESCNC(C)c1c(C)c2c(C)ccc(C)c2n1C
InChIInChI=1S/C15H22N2/c1-9-7-8-10(2)14-13(9)11(3)15(17(14)6)12(4)16-5/h7-8,12,16H,1-6H3
InChIKeyIFTWIFJTWYTMSI-UHFFFAOYSA-N
XLogP3.38
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-bromo-1,7-dimethylindol-2-yl)-N-methylethanamine
CID 84642831
1-(7-chloro-1,3-dimethylindol-2-yl)-N-methylethanamine
CID 83868332
1,4,5,8,9-pentamethylcarbazole
CID 617026
1-(1,3-dimethylindol-2-yl)-N-methylethanamine
CID 83859797
1-(5-ethoxy-1,3-dimethylindol-2-yl)-N-methylethanamine
CID 84632447
(1S)-1-(2,3-difluoro-4-methylphenyl)-N-methylethanamine
CID 130642461
3,6-dimethyl-2-[(1S)-1-(methylamino)ethyl]phenol
CID 130692005
1-(1,3-dimethylindol-6-yl)-N-methylethanamine
CID 117205005
1-[4-(3-chloro-4-methylphenyl)phenyl]-N-methylethanamine
CID 115504108
6-[3-[1-(methylamino)ethyl]pyrrol-1-yl]hexan-1-ol
CID 107705862
N-methyl-1-(2-methyl-5-propan-2-ylphenyl)ethanamine
CID 82491046
1-(6-chloro-1,7-dimethylindol-3-yl)-N-methylethanamine
CID 83868417

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1,3,4,7-tetramethylindol-2-yl)ethanamine?
The IUPAC name of N-methyl-1-(1,3,4,7-tetramethylindol-2-yl)ethanamine (CID 83859802) is N-methyl-1-(1,3,4,7-tetramethylindol-2-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(1,3,4,7-tetramethylindol-2-yl)ethanamine?
The canonical SMILES for N-methyl-1-(1,3,4,7-tetramethylindol-2-yl)ethanamine is CNC(C)c1c(C)c2c(C)ccc(C)c2n1C.
What is the InChIKey of N-methyl-1-(1,3,4,7-tetramethylindol-2-yl)ethanamine?
The InChIKey is IFTWIFJTWYTMSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-9-7-8-10(2)14-13(9)11(3)15(17(14)6)12(4)16-5/h7-8,12,16H,1-6H3.
What are the key properties of N-methyl-1-(1,3,4,7-tetramethylindol-2-yl)ethanamine?
N-methyl-1-(1,3,4,7-tetramethylindol-2-yl)ethanamine has a molecular weight of 230.35 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1,3,4,7-tetramethylindol-2-yl)ethanamine is sourced from PubChem (CID 83859802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).