N-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide

C17H24N2O3 — CID 110771006

IUPACN-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide
SMILESCOCCCNC(=O)Cc1ccc2c(c1)C(C)(C)C(=O)N2C
InChIInChI=1S/C17H24N2O3/c1-17(2)13-10-12(6-7-14(13)19(3)16(17)21)11-15(20)18-8-5-9-22-4/h6-7,10H,5,8-9,11H2,1-4H3,(H,18,20)
InChIKeyJXVDGKLOOPVSJP-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.64
Rot. Bonds6

About N-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide

N-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide (PubChem CID 110771006) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide
PubChem CID110771006
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide
SMILESCOCCCNC(=O)Cc1ccc2c(c1)C(C)(C)C(=O)N2C
InChIInChI=1S/C17H24N2O3/c1-17(2)13-10-12(6-7-14(13)19(3)16(17)21)11-15(20)18-8-5-9-22-4/h6-7,10H,5,8-9,11H2,1-4H3,(H,18,20)
InChIKeyJXVDGKLOOPVSJP-UHFFFAOYSA-N
XLogP1.64
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide 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-[(4-fluorophenyl)methyl]-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide
CID 110771024
N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide
CID 110790328
2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide
CID 110790343
2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-(3-methoxypropyl)acetamide
CID 56871682
N-(3-hydroxypropyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide
CID 98020122
2-(4-amino-3-hydroxyphenyl)-N-(3-methoxypropyl)acetamide
CID 69307200
5-(3-hydroxypropyl)-1,3,3-trimethylindol-2-one
CID 82475607
N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]cyclopropanecarboxamide
CID 110790327
2-(3-fluoro-4-methoxyphenyl)-N-(3-methoxypropyl)acetamide
CID 110766984
N-(3-methoxypropyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide
CID 110768411
2-[4-(6-methoxy-2-oxohexyl)phenyl]-N-(3-methoxypropyl)acetamide
CID 147853289
N-(3-methoxypropyl)-2-(1H-pyrrol-3-yl)acetamide
CID 110769094

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide?
The IUPAC name of N-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide (CID 110771006) is N-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide?
The canonical SMILES for N-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide is COCCCNC(=O)Cc1ccc2c(c1)C(C)(C)C(=O)N2C.
What is the InChIKey of N-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide?
The InChIKey is JXVDGKLOOPVSJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-17(2)13-10-12(6-7-14(13)19(3)16(17)21)11-15(20)18-8-5-9-22-4/h6-7,10H,5,8-9,11H2,1-4H3,(H,18,20).
What are the key properties of N-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide?
N-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide has a molecular weight of 304.39 g/mol, XLogP of 1.64, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide is sourced from PubChem (CID 110771006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).