N-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine

C15H22N2 — CID 117204605

IUPACN-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine
SMILESCNCCc1ccc2c(c1)cc(C)n2C(C)C
InChIInChI=1S/C15H22N2/c1-11(2)17-12(3)9-14-10-13(7-8-16-4)5-6-15(14)17/h5-6,9-11,16H,7-8H2,1-4H3
InChIKeySHICBIVRIULUDM-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.29
Rot. Bonds4

About N-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine

N-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine (PubChem CID 117204605) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine
PubChem CID117204605
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC NameN-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine
SMILESCNCCc1ccc2c(c1)cc(C)n2C(C)C
InChIInChI=1S/C15H22N2/c1-11(2)17-12(3)9-14-10-13(7-8-16-4)5-6-15(14)17/h5-6,9-11,16H,7-8H2,1-4H3
InChIKeySHICBIVRIULUDM-UHFFFAOYSA-N
XLogP3.29
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-5-(piperazin-1-ylmethyl)-1-propan-2-ylindole
CID 117204577
3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine
CID 117204891
N-methyl-2-(1-propylindol-5-yl)ethanamine
CID 115106808
N-methyl-2-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)ethanamine
CID 83836841
2-(3-bromo-1-methylindol-5-yl)-N-methylethanamine
CID 83902666
1-(2-methyl-1-propan-2-ylindol-6-yl)propan-2-one
CID 117204811
N-methyl-1-(5-methyl-1-propan-2-ylindol-2-yl)propan-2-amine
CID 117195171
6-[2-(methylamino)ethyl]-1-propan-2-yl-3,4-dihydroquinolin-2-one
CID 117044162
1-(5-methoxy-1-propan-2-ylindol-2-yl)-N-methylmethanamine
CID 83860149
N-methyl-2-(4-methylisoquinolin-7-yl)ethanamine
CID 117289513
2-(1,3-dimethylindol-6-yl)-N-methylethanamine
CID 117205026
2-(2-bromo-1-benzofuran-6-yl)-N-methylethanamine
CID 83900820

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine?
The IUPAC name of N-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine (CID 117204605) is N-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine?
The canonical SMILES for N-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine is CNCCc1ccc2c(c1)cc(C)n2C(C)C.
What is the InChIKey of N-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine?
The InChIKey is SHICBIVRIULUDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-11(2)17-12(3)9-14-10-13(7-8-16-4)5-6-15(14)17/h5-6,9-11,16H,7-8H2,1-4H3.
What are the key properties of N-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine?
N-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine has a molecular weight of 230.35 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine is sourced from PubChem (CID 117204605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).