N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine;N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine

C78H116N10O5 — CID 157343308

IUPACN,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine;N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine
SMILESCCCN(C)CCc1c[nH]c2ccc(OC)cc12.CCN(CC)CCc1c[nH]c2ccc(OC)cc12.CCN(CCc1c[nH]c2ccc(OC)cc12)C(C)C.COc1ccc2[nH]cc(CCN(C(C)C)C(C)C)c2c1.COc1ccc2[nH]cc(CCN(C)C(C)C)c2c1
InChIInChI=1S/C17H26N2O.C16H24N2O.3C15H22N2O/c1-12(2)19(13(3)4)9-8-14-11-18-17-7-6-15(20-5)10-16(14)17;1-5-18(12(2)3)9-8-13-11-17-16-7-6-14(19-4)10-15(13)16;1-11(2)17(3)8-7-12-10-16-15-6-5-13(18-4)9-14(12)15;1-4-8-17(2)9-7-12-11-16-15-6-5-13(18-3)10-14(12)15;1-4-17(5-2)9-8-12-11-16-15-7-6-13(18-3)10-14(12)15/h6-7,10-13,18H,8-9H2,1-5H3;6-7,10-12,17H,5,8-9H2,1-4H3;5-6,9-11,16H,7-8H2,1-4H3;5-6,10-11,16H,4,7-9H2,1-3H3;6-7,10-11,16H,4-5,8-9H2,1-3H3
InChIKeyBGQSSTDGNATHCZ-UHFFFAOYSA-N
MW1273.85 g/mol
LogP16.47
Rot. Bonds29

About N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine;N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine

N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine;N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine (PubChem CID 157343308) has the molecular formula C78H116N10O5 and a molecular weight of 1273.85 g/mol. Its IUPAC name is N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine;N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine;N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine
PubChem CID157343308
Molecular FormulaC78H116N10O5
Molecular Weight1273.85 g/mol
Exact Mass1272.91
IUPAC NameN,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine;N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine
SMILESCCCN(C)CCc1c[nH]c2ccc(OC)cc12.CCN(CC)CCc1c[nH]c2ccc(OC)cc12.CCN(CCc1c[nH]c2ccc(OC)cc12)C(C)C.COc1ccc2[nH]cc(CCN(C(C)C)C(C)C)c2c1.COc1ccc2[nH]cc(CCN(C)C(C)C)c2c1
InChIInChI=1S/C17H26N2O.C16H24N2O.3C15H22N2O/c1-12(2)19(13(3)4)9-8-14-11-18-17-7-6-15(20-5)10-16(14)17;1-5-18(12(2)3)9-8-13-11-17-16-7-6-14(19-4)10-15(13)16;1-11(2)17(3)8-7-12-10-16-15-6-5-13(18-4)9-14(12)15;1-4-8-17(2)9-7-12-11-16-15-6-5-13(18-3)10-14(12)15;1-4-17(5-2)9-8-12-11-16-15-7-6-13(18-3)10-14(12)15/h6-7,10-13,18H,8-9H2,1-5H3;6-7,10-12,17H,5,8-9H2,1-4H3;5-6,9-11,16H,7-8H2,1-4H3;5-6,10-11,16H,4,7-9H2,1-3H3;6-7,10-11,16H,4-5,8-9H2,1-3H3
InChIKeyBGQSSTDGNATHCZ-UHFFFAOYSA-N
XLogP16.47
TPSA141.30 Ų
H-Bond Donors5
H-Bond Acceptors10
Rotatable Bonds29
Heavy Atoms93
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001273.85
LogP ≤ 516.47
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1010

Analyze N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine;N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine with MolForge

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Related Compounds

5-Methoxy-N,N-Diisopropyltryptamine
CID 151182
5-MeO-DALT
CID 50878551
5-Methoxy-N,N-dipropyl-1H-indole-3-ethanamine
CID 14011047
5-Methoxy-3-(2-(1-pyrrolidinyl)ethyl)-1H-indole
CID 17053
5-methoxy-N-methyl-N-(1-methylethyl)-1H-Indole-3-ethanamine
CID 2763156
4-Fluoro-5-methoxy-3-(2-pyrrolidin-1-yl-ethyl)-1H-indole
CID 10015574
5-Methoxy-N,N-diisopropyltryptamine hydrochloride
CID 24802109
5-Methoxy-3-{4-[4-(4-methoxy-phenyl)-piperazin-1-yl]-butyl}-1H-indole
CID 9800737
2-(5-{3-[3-(2-Amino-ethyl)-1H-indol-5-yloxymethyl]-benzyloxy}-1H-indol-3-yl)-ethylamine
CID 10647387
2-(5-{2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-ethoxy}-1H-indol-3-yl)-ethylamine
CID 10809674
2-(5-{6-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-hexyloxy}-1H-indol-3-yl)-ethylamine
CID 10836606
2-(5-((4-((3-(2-aminoethyl)-1H-indol-5-yloxy)methyl)phenyl)methoxy)-1H-indol-3-yl)ethanamine
CID 11797998

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine;N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine;N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine (CID 157343308) is N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine;N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine;N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine;N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine is CCCN(C)CCc1c[nH]c2ccc(OC)cc12.CCN(CC)CCc1c[nH]c2ccc(OC)cc12.CCN(CCc1c[nH]c2ccc(OC)cc12)C(C)C.COc1ccc2[nH]cc(CCN(C(C)C)C(C)C)c2c1.COc1ccc2[nH]cc(CCN(C)C(C)C)c2c1.
What is the InChIKey of N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine;N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is BGQSSTDGNATHCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O.C16H24N2O.3C15H22N2O/c1-12(2)19(13(3)4)9-8-14-11-18-17-7-6-15(20-5)10-16(14)17;1-5-18(12(2)3)9-8-13-11-17-16-7-6-14(19-4)10-15(13)16;1-11(2)17(3)8-7-12-10-16-15-6-5-13(18-4)9-14(12)15;1-4-8-17(2)9-7-12-11-16-15-6-5-13(18-3)10-14(12)15;1-4-17(5-2)9-8-12-11-16-15-7-6-13(18-3)10-14(12)15/h6-7,10-13,18H,8-9H2,1-5H3;6-7,10-12,17H,5,8-9H2,1-4H3;5-6,9-11,16H,7-8H2,1-4H3;5-6,10-11,16H,4,7-9H2,1-3H3;6-7,10-11,16H,4-5,8-9H2,1-3H3.
What are the key properties of N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine;N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine?
N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine;N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 1273.85 g/mol, XLogP of 16.47, 29 rotatable bonds, 5 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine;N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 157343308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).