1-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine

C13H20N2 — CID 84739837

IUPAC1-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine
SMILESCc1ccc(C)c2c1CC(CN(C)C)N2
InChIInChI=1S/C13H20N2/c1-9-5-6-10(2)13-12(9)7-11(14-13)8-15(3)4/h5-6,11,14H,7-8H2,1-4H3
InChIKeyNTZQNLVDEOVLDP-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.20
Rot. Bonds2

About 1-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine

1-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine (PubChem CID 84739837) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 1-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine
PubChem CID84739837
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name1-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine
SMILESCc1ccc(C)c2c1CC(CN(C)C)N2
InChIInChI=1S/C13H20N2/c1-9-5-6-10(2)13-12(9)7-11(14-13)8-15(3)4/h5-6,11,14H,7-8H2,1-4H3
InChIKeyNTZQNLVDEOVLDP-UHFFFAOYSA-N
XLogP2.20
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)propan-1-amine
CID 83860653
(4-chloro-7-methyl-2,3-dihydro-1H-indol-2-yl)methanamine
CID 83868565
2-tert-butyl-4,7-dimethyl-2,3-dihydro-1H-indole
CID 4562956
2-(3,4-dimethylphenyl)-4,7-dimethyl-2,3-dihydro-1H-indole
CID 3613734
4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole
CID 4657954
3-[(dimethylamino)methyl]-7-methyl-3,4-dihydro-2H-isoquinolin-1-one
CID 155458917
4,7-dimethyl-2-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
CID 5184611
1-(aziridin-2-yl)-N,N-dimethylmethanamine
CID 54502555
1-[(2S)-azetidin-2-yl]-N,N-dimethylmethanamine;ethane
CID 156727541
N-methyl-2-(4-methyl-2,3-dihydro-1H-indol-2-yl)ethanamine
CID 117198308
2-(2,5-dimethoxyphenyl)-4,7-dimethyl-2,3-dihydro-1H-indole
CID 3436838
N-[2-[(dimethylamino)methyl]-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridin-6-yl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 146395195

Frequently Asked Questions

What is the IUPAC name of 1-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine (CID 84739837) is 1-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine is Cc1ccc(C)c2c1CC(CN(C)C)N2.
What is the InChIKey of 1-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine?
The InChIKey is NTZQNLVDEOVLDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-9-5-6-10(2)13-12(9)7-11(14-13)8-15(3)4/h5-6,11,14H,7-8H2,1-4H3.
What are the key properties of 1-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine?
1-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine has a molecular weight of 204.32 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 84739837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).