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

C17H22N2O2 — CID 110790327

IUPACN-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]cyclopropanecarboxamide
SMILESCN1C(=O)C(C)(C)c2cc(CCNC(=O)C3CC3)ccc21
InChIInChI=1S/C17H22N2O2/c1-17(2)13-10-11(4-7-14(13)19(3)16(17)21)8-9-18-15(20)12-5-6-12/h4,7,10,12H,5-6,8-9H2,1-3H3,(H,18,20)
InChIKeyZVPTVIZNMIARRA-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.01
Rot. Bonds4

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

N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]cyclopropanecarboxamide (PubChem CID 110790327) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]cyclopropanecarboxamide
PubChem CID110790327
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC NameN-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]cyclopropanecarboxamide
SMILESCN1C(=O)C(C)(C)c2cc(CCNC(=O)C3CC3)ccc21
InChIInChI=1S/C17H22N2O2/c1-17(2)13-10-11(4-7-14(13)19(3)16(17)21)8-9-18-15(20)12-5-6-12/h4,7,10,12H,5-6,8-9H2,1-3H3,(H,18,20)
InChIKeyZVPTVIZNMIARRA-UHFFFAOYSA-N
XLogP2.01
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.01
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]pentanamide
CID 110790328
2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide
CID 110790343
5-(3-hydroxypropyl)-1,3,3-trimethylindol-2-one
CID 82475607
N-[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)ethyl]cyclopropanecarboxamide
CID 110789970
N-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]cyclopropanecarboxamide
CID 110787330
N-[2-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)ethyl]cyclopropanecarboxamide
CID 110792130
N-(3-methoxypropyl)-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide
CID 110771006
1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide
CID 110742190
(3S)-N-[(4-fluorophenyl)methyl]-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpiperidine-3-carboxamide
CID 92505582
N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide
CID 110787783
1-N,4-N-bis[2-(4-chlorophenyl)ethyl]cyclohexane-1,4-dicarboxamide
CID 26644708

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]cyclopropanecarboxamide (CID 110790327) is N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]cyclopropanecarboxamide is CN1C(=O)C(C)(C)c2cc(CCNC(=O)C3CC3)ccc21.
What is the InChIKey of N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]cyclopropanecarboxamide?
The InChIKey is ZVPTVIZNMIARRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-17(2)13-10-11(4-7-14(13)19(3)16(17)21)8-9-18-15(20)12-5-6-12/h4,7,10,12H,5-6,8-9H2,1-3H3,(H,18,20).
What are the key properties of N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]cyclopropanecarboxamide?
N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]cyclopropanecarboxamide has a molecular weight of 286.38 g/mol, XLogP of 2.01, 4 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]cyclopropanecarboxamide is sourced from PubChem (CID 110790327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).