(3R)-1-methyl-2,3-dihydroindol-3-amine

C9H12N2 — CID 175654020

IUPAC(3R)-1-methyl-2,3-dihydroindol-3-amine
SMILESCN1C[C@H](N)c2ccccc21
InChIInChI=1S/C9H12N2/c1-11-6-8(10)7-4-2-3-5-9(7)11/h2-5,8H,6,10H2,1H3/t8-/m0/s1
InChIKeyYEXAFGLRWSJJSF-QMMMGPOBSA-N
MW148.21 g/mol
LogP1.14
Rot. Bonds

About (3R)-1-methyl-2,3-dihydroindol-3-amine

(3R)-1-methyl-2,3-dihydroindol-3-amine (PubChem CID 175654020) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is (3R)-1-methyl-2,3-dihydroindol-3-amine.

Molecular Properties

Compound Name(3R)-1-methyl-2,3-dihydroindol-3-amine
PubChem CID175654020
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name(3R)-1-methyl-2,3-dihydroindol-3-amine
SMILESCN1C[C@H](N)c2ccccc21
InChIInChI=1S/C9H12N2/c1-11-6-8(10)7-4-2-3-5-9(7)11/h2-5,8H,6,10H2,1H3/t8-/m0/s1
InChIKeyYEXAFGLRWSJJSF-QMMMGPOBSA-N
XLogP1.14
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 142426417
1,3-dimethyl-3,4-dihydro-2H-quinolin-4-amine
CID 82276304
(3S)-1,3-dimethyl-2,3-dihydroindole
CID 126732143
1-methyl-2,3-dihydroindole-3-thiol
CID 123600877
1-(1-methyl-2,3-dihydroindol-3-yl)propan-2-one
CID 115106363
ethane;1-methyl-3-propan-2-yl-2,3-dihydroindole
CID 177010741
1,3-dimethyl-3,4-dihydro-2H-quinoline-4-carbaldehyde
CID 174566628
N-methyl-3-(1-methyl-2,3-dihydroindol-3-yl)propan-1-amine
CID 115106432
1-methyl-2,2-dioxo-3,4-dihydro-2λ6,1-benzothiazin-4-amine;hydrochloride
CID 136576247
1-methyl-3-(3-pyrrolidin-1-ylpropyl)-2,3-dihydroindole
CID 58386589
1,5-dimethyl-2,3,4,5-tetrahydro-1,4-benzodiazepine
CID 82647084
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CID 114335975

Frequently Asked Questions

What is the IUPAC name of (3R)-1-methyl-2,3-dihydroindol-3-amine?
The IUPAC name of (3R)-1-methyl-2,3-dihydroindol-3-amine (CID 175654020) is (3R)-1-methyl-2,3-dihydroindol-3-amine.
What is the SMILES notation for (3R)-1-methyl-2,3-dihydroindol-3-amine?
The canonical SMILES for (3R)-1-methyl-2,3-dihydroindol-3-amine is CN1C[C@H](N)c2ccccc21.
What is the InChIKey of (3R)-1-methyl-2,3-dihydroindol-3-amine?
The InChIKey is YEXAFGLRWSJJSF-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H12N2/c1-11-6-8(10)7-4-2-3-5-9(7)11/h2-5,8H,6,10H2,1H3/t8-/m0/s1.
What are the key properties of (3R)-1-methyl-2,3-dihydroindol-3-amine?
(3R)-1-methyl-2,3-dihydroindol-3-amine has a molecular weight of 148.21 g/mol, XLogP of 1.14, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-methyl-2,3-dihydroindol-3-amine is sourced from PubChem (CID 175654020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).