1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine

C12H18N2 — CID 82277210

IUPAC1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine
SMILESCc1cccc2c1NCC2CC(C)N
InChIInChI=1S/C12H18N2/c1-8-4-3-5-11-10(6-9(2)13)7-14-12(8)11/h3-5,9-10,14H,6-7,13H2,1-2H3
InChIKeyVDAZIKMFXAURLT-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.24
Rot. Bonds2

About 1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine

1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine (PubChem CID 82277210) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine.

Molecular Properties

Compound Name1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine
PubChem CID82277210
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine
SMILESCc1cccc2c1NCC2CC(C)N
InChIInChI=1S/C12H18N2/c1-8-4-3-5-11-10(6-9(2)13)7-14-12(8)11/h3-5,9-10,14H,6-7,13H2,1-2H3
InChIKeyVDAZIKMFXAURLT-UHFFFAOYSA-N
XLogP2.24
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole
CID 106986370
(7-methyl-2,3-dihydro-1H-indol-3-yl)methanol
CID 82277392
N,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine
CID 169244277
7-methyl-3-nonyl-2,3-dihydro-1H-indole
CID 106986257
2-amino-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanol
CID 83860422
7-bromo-3-(2-methylpropyl)-2,3-dihydro-1H-indole
CID 106986374
(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine
CID 82276244
3-(2-fluoropropan-2-yl)-7-methyl-2,3-dihydro-1H-indole
CID 84664963
3-(7-methyl-2,3-dihydro-1H-indol-3-yl)butanoic acid
CID 83860344
7-chloro-3-propyl-2,3-dihydro-1H-indole
CID 106985714
1-(4-chloro-7-methoxy-2,3-dihydro-1H-indol-3-yl)propan-2-amine
CID 83868514
2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine
CID 105491940

Frequently Asked Questions

What is the IUPAC name of 1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine?
The IUPAC name of 1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine (CID 82277210) is 1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine.
What is the SMILES notation for 1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine?
The canonical SMILES for 1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine is Cc1cccc2c1NCC2CC(C)N.
What is the InChIKey of 1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine?
The InChIKey is VDAZIKMFXAURLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-8-4-3-5-11-10(6-9(2)13)7-14-12(8)11/h3-5,9-10,14H,6-7,13H2,1-2H3.
What are the key properties of 1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine?
1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine has a molecular weight of 190.29 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine is sourced from PubChem (CID 82277210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).