(1R)-1-(1H-indol-5-yl)-N-methylethanamine

C11H14N2 — CID 55276552

IUPAC(1R)-1-(1H-indol-5-yl)-N-methylethanamine
SMILESCN[C@H](C)c1ccc2[nH]ccc2c1
InChIInChI=1S/C11H14N2/c1-8(12-2)9-3-4-11-10(7-9)5-6-13-11/h3-8,12-13H,1-2H3/t8-/m1/s1
InChIKeyLVCCAHNBPRHPLN-MRVPVSSYSA-N
MW174.25 g/mol
LogP2.45
Rot. Bonds2

About (1R)-1-(1H-indol-5-yl)-N-methylethanamine

(1R)-1-(1H-indol-5-yl)-N-methylethanamine (PubChem CID 55276552) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is (1R)-1-(1H-indol-5-yl)-N-methylethanamine.

Molecular Properties

Compound Name(1R)-1-(1H-indol-5-yl)-N-methylethanamine
PubChem CID55276552
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name(1R)-1-(1H-indol-5-yl)-N-methylethanamine
SMILESCN[C@H](C)c1ccc2[nH]ccc2c1
InChIInChI=1S/C11H14N2/c1-8(12-2)9-3-4-11-10(7-9)5-6-13-11/h3-8,12-13H,1-2H3/t8-/m1/s1
InChIKeyLVCCAHNBPRHPLN-MRVPVSSYSA-N
XLogP2.45
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-(1H-indol-6-yl)-N-methylethanamine
CID 66967768
5-propan-2-yl-1H-indole
CID 10558918
5-(1-chloroethyl)-1H-indole
CID 174700849
5-butan-2-yl-1H-indole;molecular hydrogen
CID 144711250
2-acetamido-N-[(1S)-1-(1H-indol-5-yl)ethyl]-2-methylpropanamide
CID 126433779
N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine
CID 43204264
2-(1H-indol-5-yl)propanamide
CID 140559721
3-(1H-indol-5-yl)-3-(1H-indol-6-yl)-N-methylpropan-1-amine
CID 59831603
(2R)-1-(1H-indol-5-yl)-2-(methylamino)propan-1-one
CID 97056556
methyl (2R)-2-amino-2-(1H-indol-5-yl)acetate
CID 131526259
N-[1-(3-methylphenyl)ethyl]-1H-indol-5-amine
CID 43768662
3-methyl-5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indole
CID 178169617

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1H-indol-5-yl)-N-methylethanamine?
The IUPAC name of (1R)-1-(1H-indol-5-yl)-N-methylethanamine (CID 55276552) is (1R)-1-(1H-indol-5-yl)-N-methylethanamine.
What is the SMILES notation for (1R)-1-(1H-indol-5-yl)-N-methylethanamine?
The canonical SMILES for (1R)-1-(1H-indol-5-yl)-N-methylethanamine is CN[C@H](C)c1ccc2[nH]ccc2c1.
What is the InChIKey of (1R)-1-(1H-indol-5-yl)-N-methylethanamine?
The InChIKey is LVCCAHNBPRHPLN-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H14N2/c1-8(12-2)9-3-4-11-10(7-9)5-6-13-11/h3-8,12-13H,1-2H3/t8-/m1/s1.
What are the key properties of (1R)-1-(1H-indol-5-yl)-N-methylethanamine?
(1R)-1-(1H-indol-5-yl)-N-methylethanamine has a molecular weight of 174.25 g/mol, XLogP of 2.45, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1H-indol-5-yl)-N-methylethanamine is sourced from PubChem (CID 55276552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).