N,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine

C13H20N2 — CID 169244277

IUPACN,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine
SMILESCc1cccc2c1NCC2CCN(C)C
InChIInChI=1S/C13H20N2/c1-10-5-4-6-12-11(7-8-15(2)3)9-14-13(10)12/h4-6,11,14H,7-9H2,1-3H3
InChIKeyLJYSMRPKEIEPBG-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.46
Rot. Bonds3

About N,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine

N,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine (PubChem CID 169244277) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine
PubChem CID169244277
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine
SMILESCc1cccc2c1NCC2CCN(C)C
InChIInChI=1S/C13H20N2/c1-10-5-4-6-12-11(7-8-15(2)3)9-14-13(10)12/h4-6,11,14H,7-9H2,1-3H3
InChIKeyLJYSMRPKEIEPBG-UHFFFAOYSA-N
XLogP2.46
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-3-nonyl-2,3-dihydro-1H-indole
CID 106986257
(7-methyl-2,3-dihydro-1H-indol-3-yl)methanol
CID 82277392
7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole
CID 106986370
1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine
CID 82277210
7-chloro-3-propyl-2,3-dihydro-1H-indole
CID 106985714
trimethyl-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]silane
CID 3808194
(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine
CID 82276244
2-(5-fluoro-2,3-dihydro-1H-indol-3-yl)-N,N-dimethylethanamine;molecular hydrogen
CID 166138415
N,N-dimethyl-2-[(3R)-5-propan-2-yl-2,3-dihydro-1H-indol-3-yl]ethanamine
CID 169244288
3-(2-fluoropropan-2-yl)-7-methyl-2,3-dihydro-1H-indole
CID 84664963
2-(5,6-dimethoxy-2,3-dihydro-1H-indol-3-yl)-N,N-dimethylethanamine
CID 166138549
2-(7-methoxy-2,3-dihydro-1H-indol-3-yl)ethanamine
CID 82276698

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine (CID 169244277) is N,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine is Cc1cccc2c1NCC2CCN(C)C.
What is the InChIKey of N,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine?
The InChIKey is LJYSMRPKEIEPBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10-5-4-6-12-11(7-8-15(2)3)9-14-13(10)12/h4-6,11,14H,7-9H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine?
N,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine has a molecular weight of 204.32 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine is sourced from PubChem (CID 169244277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).