N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide

C18H26N2O2 — CID 110790328

IUPACN-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide
SMILESCCCCC(=O)NCCc1ccc2c(c1)C(C)(C)C(=O)N2C
InChIInChI=1S/C18H26N2O2/c1-5-6-7-16(21)19-11-10-13-8-9-15-14(12-13)18(2,3)17(22)20(15)4/h8-9,12H,5-7,10-11H2,1-4H3,(H,19,21)
InChIKeyJEWALKFIQPJBQJ-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.79
Rot. Bonds6

About N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide

N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide (PubChem CID 110790328) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide.

Molecular Properties

Compound NameN-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide
PubChem CID110790328
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC NameN-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide
SMILESCCCCC(=O)NCCc1ccc2c(c1)C(C)(C)C(=O)N2C
InChIInChI=1S/C18H26N2O2/c1-5-6-7-16(21)19-11-10-13-8-9-15-14(12-13)18(2,3)17(22)20(15)4/h8-9,12H,5-7,10-11H2,1-4H3,(H,19,21)
InChIKeyJEWALKFIQPJBQJ-UHFFFAOYSA-N
XLogP2.79
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-propan-2-yl-3-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]urea
CID 110776055
N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]cyclopropanecarboxamide
CID 110790327
2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide
CID 110790343
N-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide
CID 110771006
5-(3-hydroxypropyl)-1,3,3-trimethylindol-2-one
CID 82475607
3-thiophen-2-yl-N-[(1,3,3-trimethyl-2-oxoindol-5-yl)methyl]propanamide
CID 110784091
N-[2-(4-methylphenyl)ethyl]-2-[methyl-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]acetamide
CID 22518700
4-(1,3,3-trimethyl-2-oxoindol-5-yl)butanenitrile
CID 82477778
4-amino-N-(1,3,3-trimethyl-2-oxoindol-5-yl)butanamide
CID 98033831
3-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-butylpropanamide
CID 56862260
N-[2-(4-nitrophenyl)ethyl]pentanamide
CID 110294427
N-(3-hydroxypropyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide
CID 98020122

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide?
The IUPAC name of N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide (CID 110790328) is N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide.
What is the SMILES notation for N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide?
The canonical SMILES for N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide is CCCCC(=O)NCCc1ccc2c(c1)C(C)(C)C(=O)N2C.
What is the InChIKey of N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide?
The InChIKey is JEWALKFIQPJBQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-5-6-7-16(21)19-11-10-13-8-9-15-14(12-13)18(2,3)17(22)20(15)4/h8-9,12H,5-7,10-11H2,1-4H3,(H,19,21).
What are the key properties of N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide?
N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide has a molecular weight of 302.42 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide is sourced from PubChem (CID 110790328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).