4,7-dimethyl-2,3-dihydro-1H-indol-3-amine

C10H14N2 — CID 84739517

IUPAC4,7-dimethyl-2,3-dihydro-1H-indol-3-amine
SMILESCc1ccc(C)c2c1NCC2N
InChIInChI=1S/C10H14N2/c1-6-3-4-7(2)10-9(6)8(11)5-12-10/h3-4,8,12H,5,11H2,1-2H3
InChIKeyUIYZKOWBNJBKKC-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.73
Rot. Bonds

About 4,7-dimethyl-2,3-dihydro-1H-indol-3-amine

4,7-dimethyl-2,3-dihydro-1H-indol-3-amine (PubChem CID 84739517) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 4,7-dimethyl-2,3-dihydro-1H-indol-3-amine.

Molecular Properties

Compound Name4,7-dimethyl-2,3-dihydro-1H-indol-3-amine
PubChem CID84739517
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name4,7-dimethyl-2,3-dihydro-1H-indol-3-amine
SMILESCc1ccc(C)c2c1NCC2N
InChIInChI=1S/C10H14N2/c1-6-3-4-7(2)10-9(6)8(11)5-12-10/h3-4,8,12H,5,11H2,1-2H3
InChIKeyUIYZKOWBNJBKKC-UHFFFAOYSA-N
XLogP1.73
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,7-dimethyl-2,3-dihydro-1H-indol-3-amine?
The IUPAC name of 4,7-dimethyl-2,3-dihydro-1H-indol-3-amine (CID 84739517) is 4,7-dimethyl-2,3-dihydro-1H-indol-3-amine.
What is the SMILES notation for 4,7-dimethyl-2,3-dihydro-1H-indol-3-amine?
The canonical SMILES for 4,7-dimethyl-2,3-dihydro-1H-indol-3-amine is Cc1ccc(C)c2c1NCC2N.
What is the InChIKey of 4,7-dimethyl-2,3-dihydro-1H-indol-3-amine?
The InChIKey is UIYZKOWBNJBKKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-6-3-4-7(2)10-9(6)8(11)5-12-10/h3-4,8,12H,5,11H2,1-2H3.
What are the key properties of 4,7-dimethyl-2,3-dihydro-1H-indol-3-amine?
4,7-dimethyl-2,3-dihydro-1H-indol-3-amine has a molecular weight of 162.24 g/mol, XLogP of 1.73, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethyl-2,3-dihydro-1H-indol-3-amine is sourced from PubChem (CID 84739517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).