2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine

C14H22N2 — CID 82255784

IUPAC2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine
SMILESCCN(CC)CCc1ccc2c(c1)CCN2
InChIInChI=1S/C14H22N2/c1-3-16(4-2)10-8-12-5-6-14-13(11-12)7-9-15-14/h5-6,11,15H,3-4,7-10H2,1-2H3
InChIKeyAKLYHFYFMCVTDX-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.54
Rot. Bonds5

About 2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine

2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine (PubChem CID 82255784) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine
PubChem CID82255784
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine
SMILESCCN(CC)CCc1ccc2c(c1)CCN2
InChIInChI=1S/C14H22N2/c1-3-16(4-2)10-8-12-5-6-14-13(11-12)7-9-15-14/h5-6,11,15H,3-4,7-10H2,1-2H3
InChIKeyAKLYHFYFMCVTDX-UHFFFAOYSA-N
XLogP2.54
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine
CID 22898575
N-prop-2-enyl-N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]prop-2-en-1-amine
CID 82255731
2-ethoxy-N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ethanamine
CID 55227894
3-(2,3-dihydro-1H-indol-5-yl)-N-methylpropan-1-amine
CID 115105456
2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine
CID 115105305
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine
CID 43270522
3-(diethylamino)-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one
CID 82050719
6-[2-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
CID 63968254
5-(2-piperidin-4-ylethyl)-2,3-dihydro-1H-indole
CID 116998012
5-benzyl-2,3-dihydro-1H-indole
CID 19042869
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-methylsulfanylpropan-2-amine
CID 112661085
6-(3,3-dimethylbutyl)-1,2,3,4-tetrahydroquinoline
CID 106778864

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine?
The IUPAC name of 2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine (CID 82255784) is 2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine.
What is the SMILES notation for 2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine?
The canonical SMILES for 2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine is CCN(CC)CCc1ccc2c(c1)CCN2.
What is the InChIKey of 2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine?
The InChIKey is AKLYHFYFMCVTDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-3-16(4-2)10-8-12-5-6-14-13(11-12)7-9-15-14/h5-6,11,15H,3-4,7-10H2,1-2H3.
What are the key properties of 2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine?
2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine has a molecular weight of 218.34 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine is sourced from PubChem (CID 82255784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).