N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine

C13H20N2 — CID 22898575

IUPACN-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine
SMILESCCN(CC)Cc1ccc2c(c1)CCN2
InChIInChI=1S/C13H20N2/c1-3-15(4-2)10-11-5-6-13-12(9-11)7-8-14-13/h5-6,9,14H,3-4,7-8,10H2,1-2H3
InChIKeyMUDCGMWHPDNAHF-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.50
Rot. Bonds4

About N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine

N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine (PubChem CID 22898575) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine
PubChem CID22898575
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine
SMILESCCN(CC)Cc1ccc2c(c1)CCN2
InChIInChI=1S/C13H20N2/c1-3-15(4-2)10-11-5-6-13-12(9-11)7-8-14-13/h5-6,9,14H,3-4,7-8,10H2,1-2H3
InChIKeyMUDCGMWHPDNAHF-UHFFFAOYSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine
CID 82255784
2-ethoxy-N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ethanamine
CID 55227894
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-methylsulfanylpropan-2-amine
CID 112661085
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine
CID 43270522
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine
CID 54985987
N-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine
CID 107399402
1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)methanamine
CID 43527635
1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(pyridin-3-ylmethyl)methanamine
CID 43563498
N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopentanamine
CID 43541283
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methylpropyl)cyclopropanamine
CID 55001070
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2,2,2-trifluoroethyl)propan-2-amine
CID 55008667
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-(1-methylpiperidin-4-yl)methanamine
CID 63234508

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine?
The IUPAC name of N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine (CID 22898575) is N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine?
The canonical SMILES for N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine is CCN(CC)Cc1ccc2c(c1)CCN2.
What is the InChIKey of N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine?
The InChIKey is MUDCGMWHPDNAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-3-15(4-2)10-11-5-6-13-12(9-11)7-8-14-13/h5-6,9,14H,3-4,7-8,10H2,1-2H3.
What are the key properties of N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine?
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine has a molecular weight of 204.32 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine is sourced from PubChem (CID 22898575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).