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

C18H24N2O2 — CID 109139390

IUPACN,N-diethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
SMILESCCN(CC)C(=O)C1CC1C(=O)N1c2ccccc2CC1C
InChIInChI=1S/C18H24N2O2/c1-4-19(5-2)17(21)14-11-15(14)18(22)20-12(3)10-13-8-6-7-9-16(13)20/h6-9,12,14-15H,4-5,10-11H2,1-3H3
InChIKeyUCEFEVCZXFEHND-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.47
Rot. Bonds4

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

N,N-diethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide (PubChem CID 109139390) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N,N-diethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
PubChem CID109139390
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN,N-diethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
SMILESCCN(CC)C(=O)C1CC1C(=O)N1c2ccccc2CC1C
InChIInChI=1S/C18H24N2O2/c1-4-19(5-2)17(21)14-11-15(14)18(22)20-12(3)10-13-8-6-7-9-16(13)20/h6-9,12,14-15H,4-5,10-11H2,1-3H3
InChIKeyUCEFEVCZXFEHND-UHFFFAOYSA-N
XLogP2.47
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propylcyclopropane-1-carboxamide
CID 109130596
N-[3-(dimethylamino)propyl]-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
CID 109134117
3-[ethyl-(2-methyl-2,3-dihydroindole-1-carbonyl)amino]propanoic acid
CID 61185854
N-(2,6-dichlorophenyl)-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
CID 109144144
N-(3-methoxypropyl)-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
CID 109133248
[(1R,2R)-2-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]-3-methylidenecyclopropyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 25358035
N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
CID 109136731
2,3-dihydro-1-benzofuran-2-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 51229050
N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
CID 109143683
3-amino-3-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one
CID 64685929
[4-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclohexyl]-(4-methylpiperidin-1-yl)methanone
CID 109146334
2-(3,5-dimethyl-1,2,4-triazol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
CID 154781578

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide?
The IUPAC name of N,N-diethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide (CID 109139390) is N,N-diethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N,N-diethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide?
The canonical SMILES for N,N-diethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide is CCN(CC)C(=O)C1CC1C(=O)N1c2ccccc2CC1C.
What is the InChIKey of N,N-diethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide?
The InChIKey is UCEFEVCZXFEHND-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-4-19(5-2)17(21)14-11-15(14)18(22)20-12(3)10-13-8-6-7-9-16(13)20/h6-9,12,14-15H,4-5,10-11H2,1-3H3.
What are the key properties of N,N-diethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide?
N,N-diethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide has a molecular weight of 300.40 g/mol, XLogP of 2.47, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 109139390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).