N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine

C16H24N2 — CID 113488821

IUPACN-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine
SMILESCCC1(NCCC2CNc3ccccc32)CCC1
InChIInChI=1S/C16H24N2/c1-2-16(9-5-10-16)18-11-8-13-12-17-15-7-4-3-6-14(13)15/h3-4,6-7,13,17-18H,2,5,8-12H2,1H3
InChIKeyYNSDXUAAVYWEMB-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.51
Rot. Bonds5

About N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine

N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine (PubChem CID 113488821) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine.

Molecular Properties

Compound NameN-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine
PubChem CID113488821
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC NameN-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine
SMILESCCC1(NCCC2CNc3ccccc32)CCC1
InChIInChI=1S/C16H24N2/c1-2-16(9-5-10-16)18-11-8-13-12-17-15-7-4-3-6-14(13)15/h3-4,6-7,13,17-18H,2,5,8-12H2,1H3
InChIKeyYNSDXUAAVYWEMB-UHFFFAOYSA-N
XLogP3.51
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]octan-1-amine
CID 115568760
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2,2,2-trifluoroethanamine
CID 80577041
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]formamide
CID 89199878
2-(2,3-dihydro-1H-indol-3-yl)-N-[(5-ethylthiophen-2-yl)methyl]ethanamine
CID 106012227
N-(2,3-dihydro-1H-indol-3-ylmethyl)propan-1-amine
CID 80567020
(3R)-3-ethyl-2,3-dihydro-1H-indole
CID 92797412
1-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylcyclopentyl)methyl]methanamine
CID 80566715
N-[2-(2,3-dihydro-1H-indol-3-yl)ethylsulfamoyl]propan-2-amine
CID 114807450
N-(dicyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)ethanamine
CID 80577004
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-ethoxyethanesulfonamide
CID 63245562
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide
CID 82985554
N-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine
CID 80566563

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine?
The IUPAC name of N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine (CID 113488821) is N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine.
What is the SMILES notation for N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine?
The canonical SMILES for N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine is CCC1(NCCC2CNc3ccccc32)CCC1.
What is the InChIKey of N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine?
The InChIKey is YNSDXUAAVYWEMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-2-16(9-5-10-16)18-11-8-13-12-17-15-7-4-3-6-14(13)15/h3-4,6-7,13,17-18H,2,5,8-12H2,1H3.
What are the key properties of N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine?
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine has a molecular weight of 244.38 g/mol, XLogP of 3.51, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine is sourced from PubChem (CID 113488821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).