N-[(1-ethylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine

C23H24N2 — CID 21087504

IUPACN-[(1-ethylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine
SMILESCCn1ccc2cc(CNC(C)c3cccc4ccccc34)ccc21
InChIInChI=1S/C23H24N2/c1-3-25-14-13-20-15-18(11-12-23(20)25)16-24-17(2)21-10-6-8-19-7-4-5-9-22(19)21/h4-15,17,24H,3,16H2,1-2H3
InChIKeyQSRYNWQKCMHQAI-UHFFFAOYSA-N
MW328.46 g/mol
LogP5.67
Rot. Bonds5

About N-[(1-ethylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine

N-[(1-ethylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine (PubChem CID 21087504) has the molecular formula C23H24N2 and a molecular weight of 328.46 g/mol. Its IUPAC name is N-[(1-ethylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine.

Molecular Properties

Compound NameN-[(1-ethylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine
PubChem CID21087504
Molecular FormulaC23H24N2
Molecular Weight328.46 g/mol
Exact Mass328.19
IUPAC NameN-[(1-ethylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine
SMILESCCn1ccc2cc(CNC(C)c3cccc4ccccc34)ccc21
InChIInChI=1S/C23H24N2/c1-3-25-14-13-20-15-18(11-12-23(20)25)16-24-17(2)21-10-6-8-19-7-4-5-9-22(19)21/h4-15,17,24H,3,16H2,1-2H3
InChIKeyQSRYNWQKCMHQAI-UHFFFAOYSA-N
XLogP5.67
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.46
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(1-ethylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-1-ylethanamine
CID 21087531
N-[(1-ethyl-3-phenylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine
CID 21087525
(1R)-N-[[1-ethyl-3-(3-methoxyphenyl)indol-5-yl]methyl]-1-naphthalen-1-ylethanamine
CID 58803173
N-[[1-ethyl-3-[4-(trifluoromethyl)phenyl]indol-5-yl]methyl]-1-naphthalen-1-ylethanamine
CID 21087523
N-[[1-ethyl-3-[(E)-3-fluorobut-2-enyl]indol-5-yl]methyl]-1-naphthalen-1-ylethanamine
CID 142834106
buta-1,3-diene;N-[[3-[(E)-3-chlorobut-2-enyl]-1-ethylindol-5-yl]methyl]-1-naphthalen-1-ylethanamine
CID 142834095
N-[(4-fluorophenyl)methyl]-1-naphthalen-1-ylethanamine
CID 43178671
(1R)-N-[(4-ethoxy-3-methylphenyl)methyl]-1-naphthalen-1-ylethanamine
CID 25197103
N-[(4-ethoxyphenyl)methyl]-1-naphthalen-1-ylethanamine
CID 60590175
(1R)-1-naphthalen-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine
CID 70834221
2-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]propan-2-amine
CID 70834368
(1R)-1-naphthalen-1-yl-N-[[3-(2-phenylethynyl)phenyl]methyl]ethanamine
CID 59562831

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine?
The IUPAC name of N-[(1-ethylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine (CID 21087504) is N-[(1-ethylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine.
What is the SMILES notation for N-[(1-ethylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine?
The canonical SMILES for N-[(1-ethylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine is CCn1ccc2cc(CNC(C)c3cccc4ccccc34)ccc21.
What is the InChIKey of N-[(1-ethylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine?
The InChIKey is QSRYNWQKCMHQAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2/c1-3-25-14-13-20-15-18(11-12-23(20)25)16-24-17(2)21-10-6-8-19-7-4-5-9-22(19)21/h4-15,17,24H,3,16H2,1-2H3.
What are the key properties of N-[(1-ethylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine?
N-[(1-ethylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine has a molecular weight of 328.46 g/mol, XLogP of 5.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine is sourced from PubChem (CID 21087504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).