5-[1-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one

C17H24N2O2 — CID 103556239

IUPAC5-[1-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one
SMILESCCNC(CC1(OC)CCC1)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C17H24N2O2/c1-3-18-15(11-17(21-2)7-4-8-17)12-5-6-14-13(9-12)10-16(20)19-14/h5-6,9,15,18H,3-4,7-8,10-11H2,1-2H3,(H,19,20)
InChIKeyYGKJSNJAOJAQRR-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.79
Rot. Bonds6

About 5-[1-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one

5-[1-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one (PubChem CID 103556239) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 5-[1-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-[1-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one
PubChem CID103556239
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name5-[1-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one
SMILESCCNC(CC1(OC)CCC1)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C17H24N2O2/c1-3-18-15(11-17(21-2)7-4-8-17)12-5-6-14-13(9-12)10-16(20)19-14/h5-6,9,15,18H,3-4,7-8,10-11H2,1-2H3,(H,19,20)
InChIKeyYGKJSNJAOJAQRR-UHFFFAOYSA-N
XLogP2.79
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[1-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]-3H-1,3-benzoxazol-2-one
CID 103556245
N-ethyl-1-(4-ethylphenyl)-2-(1-methoxycyclobutyl)ethanamine
CID 103556238
N-ethyl-2-(1-methoxycyclobutyl)-1-phenylethanamine
CID 103556215
1-(3-bromo-4-methoxyphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
CID 103556204
1-(4-chloro-3-methoxyphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
CID 103559564
N-ethyl-1-(3-fluoro-4-methoxyphenyl)-2-(1-methoxycyclobutyl)ethanamine
CID 103556253
1-(3-chlorophenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
CID 103559092
7-[1-amino-2-(1-methoxycyclobutyl)ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 103556136
5-[2-(ethylamino)-1-hydroxypropyl]-1,3-dihydroindol-2-one
CID 82290690
N-ethyl-2-(1-methoxycyclobutyl)-1-(3-propan-2-yloxyphenyl)ethanamine
CID 103559672
6-[1-(ethylamino)butyl]-3,4-dihydro-1H-quinolin-2-one
CID 43490895
5-[3,3-dimethyl-1-(propylamino)butyl]-1,3-dihydroindol-2-one
CID 43496647

Frequently Asked Questions

What is the IUPAC name of 5-[1-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one?
The IUPAC name of 5-[1-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one (CID 103556239) is 5-[1-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-[1-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one?
The canonical SMILES for 5-[1-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one is CCNC(CC1(OC)CCC1)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 5-[1-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one?
The InChIKey is YGKJSNJAOJAQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-3-18-15(11-17(21-2)7-4-8-17)12-5-6-14-13(9-12)10-16(20)19-14/h5-6,9,15,18H,3-4,7-8,10-11H2,1-2H3,(H,19,20).
What are the key properties of 5-[1-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one?
5-[1-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one has a molecular weight of 288.39 g/mol, XLogP of 2.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one is sourced from PubChem (CID 103556239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).