2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylcyclopropane-1-carboxamide

C17H22N2O2 — CID 109130596

IUPAC2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylcyclopropane-1-carboxamide
SMILESCCCNC(=O)C1CC1C(=O)N1c2ccccc2CC1C
InChIInChI=1S/C17H22N2O2/c1-3-8-18-16(20)13-10-14(13)17(21)19-11(2)9-12-6-4-5-7-15(12)19/h4-7,11,13-14H,3,8-10H2,1-2H3,(H,18,20)
InChIKeyYJEWABONXLOMKI-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.13
Rot. Bonds4

About 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylcyclopropane-1-carboxamide

2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylcyclopropane-1-carboxamide (PubChem CID 109130596) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylcyclopropane-1-carboxamide
PubChem CID109130596
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylcyclopropane-1-carboxamide
SMILESCCCNC(=O)C1CC1C(=O)N1c2ccccc2CC1C
InChIInChI=1S/C17H22N2O2/c1-3-8-18-16(20)13-10-14(13)17(21)19-11(2)9-12-6-4-5-7-15(12)19/h4-7,11,13-14H,3,8-10H2,1-2H3,(H,18,20)
InChIKeyYJEWABONXLOMKI-UHFFFAOYSA-N
XLogP2.13
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 ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methoxypropyl)-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
CID 109133248
N-[3-(dimethylamino)propyl]-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
CID 109134117
N,N-diethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
CID 109139390
N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
CID 109136731
N-(2,6-dichlorophenyl)-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
CID 109144144
2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-piperazin-1-ylethyl)cyclohexane-1-carboxamide
CID 119447503
N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
CID 109143683
[(1R,2R)-2-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]-3-methylidenecyclopropyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 25358035
1-N-(2-phenylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide
CID 109130457
N-(2-chloroethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoacetamide
CID 108513998
N-(2-chloroacetyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 43146117
2-(methylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride
CID 119669437

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylcyclopropane-1-carboxamide?
The IUPAC name of 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylcyclopropane-1-carboxamide (CID 109130596) is 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylcyclopropane-1-carboxamide.
What is the SMILES notation for 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylcyclopropane-1-carboxamide?
The canonical SMILES for 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylcyclopropane-1-carboxamide is CCCNC(=O)C1CC1C(=O)N1c2ccccc2CC1C.
What is the InChIKey of 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylcyclopropane-1-carboxamide?
The InChIKey is YJEWABONXLOMKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-3-8-18-16(20)13-10-14(13)17(21)19-11(2)9-12-6-4-5-7-15(12)19/h4-7,11,13-14H,3,8-10H2,1-2H3,(H,18,20).
What are the key properties of 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylcyclopropane-1-carboxamide?
2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylcyclopropane-1-carboxamide has a molecular weight of 286.38 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylcyclopropane-1-carboxamide is sourced from PubChem (CID 109130596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).