4,6-dimethyl-2,3-dihydro-1H-indol-3-amine

C10H14N2 — CID 84739515

IUPAC4,6-dimethyl-2,3-dihydro-1H-indol-3-amine
SMILESCc1cc(C)c2c(c1)NCC2N
InChIInChI=1S/C10H14N2/c1-6-3-7(2)10-8(11)5-12-9(10)4-6/h3-4,8,12H,5,11H2,1-2H3
InChIKeyYFEXCAINFVDVBS-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.73
Rot. Bonds

About 4,6-dimethyl-2,3-dihydro-1H-indol-3-amine

4,6-dimethyl-2,3-dihydro-1H-indol-3-amine (PubChem CID 84739515) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 4,6-dimethyl-2,3-dihydro-1H-indol-3-amine.

Molecular Properties

Compound Name4,6-dimethyl-2,3-dihydro-1H-indol-3-amine
PubChem CID84739515
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name4,6-dimethyl-2,3-dihydro-1H-indol-3-amine
SMILESCc1cc(C)c2c(c1)NCC2N
InChIInChI=1S/C10H14N2/c1-6-3-7(2)10-8(11)5-12-9(10)4-6/h3-4,8,12H,5,11H2,1-2H3
InChIKeyYFEXCAINFVDVBS-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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Related Compounds

(5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine
CID 82276263
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CID 82230386
3-amino-4,6-dimethyl-1,3-dihydroindol-2-one
CID 46736064
4,7-dimethyl-2,3-dihydro-1H-indol-3-amine
CID 84739517
(2,4,6-trimethylphenyl)cyclododecane
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CID 84620344
2-(4-chlorophenyl)-6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
CID 79017960
2-methyl-5-(2,4,6-trimethylphenyl)morpholine
CID 82286014
5,7-dimethyl-3-(4-methylphenyl)-2,3-dihydro-1H-quinolin-4-one
CID 58771496
4-ethyl-5,7-dimethyl-1,2,3,4-tetrahydroisoquinoline
CID 82125524
2,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-6-amine
CID 82229766
(8S)-8-(chloromethyl)-1-methyl-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-4-ol
CID 10934611

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-2,3-dihydro-1H-indol-3-amine?
The IUPAC name of 4,6-dimethyl-2,3-dihydro-1H-indol-3-amine (CID 84739515) is 4,6-dimethyl-2,3-dihydro-1H-indol-3-amine.
What is the SMILES notation for 4,6-dimethyl-2,3-dihydro-1H-indol-3-amine?
The canonical SMILES for 4,6-dimethyl-2,3-dihydro-1H-indol-3-amine is Cc1cc(C)c2c(c1)NCC2N.
What is the InChIKey of 4,6-dimethyl-2,3-dihydro-1H-indol-3-amine?
The InChIKey is YFEXCAINFVDVBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-6-3-7(2)10-8(11)5-12-9(10)4-6/h3-4,8,12H,5,11H2,1-2H3.
What are the key properties of 4,6-dimethyl-2,3-dihydro-1H-indol-3-amine?
4,6-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 4,6-dimethyl-2,3-dihydro-1H-indol-3-amine is sourced from PubChem (CID 84739515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).