N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-1-carboxamide

C19H22N2O2 — CID 112824450

IUPACN-methyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-1-carboxamide
SMILESCc1ccccc1OCCN(C)C(=O)N1CCc2ccccc21
InChIInChI=1S/C19H22N2O2/c1-15-7-3-6-10-18(15)23-14-13-20(2)19(22)21-12-11-16-8-4-5-9-17(16)21/h3-10H,11-14H2,1-2H3
InChIKeyKUFQMPHUXHGGEU-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.49
Rot. Bonds4

About N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-1-carboxamide

N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-1-carboxamide (PubChem CID 112824450) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-1-carboxamide
PubChem CID112824450
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-methyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-1-carboxamide
SMILESCc1ccccc1OCCN(C)C(=O)N1CCc2ccccc21
InChIInChI=1S/C19H22N2O2/c1-15-7-3-6-10-18(15)23-14-13-20(2)19(22)21-12-11-16-8-4-5-9-17(16)21/h3-10H,11-14H2,1-2H3
InChIKeyKUFQMPHUXHGGEU-UHFFFAOYSA-N
XLogP3.49
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-4-[methyl-[2-(2-methylphenoxy)ethyl]amino]-4-oxobutanoic acid
CID 103497587
N,N-diethyl-2,3-dihydroindole-1-carboxamide
CID 2987329
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-methoxyphenoxy)ethyl-methylamino]propan-1-one
CID 78903084
N-methyl-N-[2-(2-methylphenoxy)ethyl]butanamide
CID 60675961
3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide
CID 26979300
2-(2,3-dihydroindol-1-yl)-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide
CID 108526757
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 7767831
2-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]butanamide
CID 54869692
1-[3-(2-methylphenoxy)propanoyl]piperidin-4-one
CID 39361353
N-methyl-N-[2-(2-methylphenoxy)ethyl]pentanamide
CID 86909739
4-[3,4-dihydro-2H-quinoline-1-carbonyl(methyl)amino]butanoic acid
CID 43329794
1-(2,3-dihydroindol-1-yl)-2-[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone
CID 1071754

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-1-carboxamide (CID 112824450) is N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-1-carboxamide is Cc1ccccc1OCCN(C)C(=O)N1CCc2ccccc21.
What is the InChIKey of N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-1-carboxamide?
The InChIKey is KUFQMPHUXHGGEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-15-7-3-6-10-18(15)23-14-13-20(2)19(22)21-12-11-16-8-4-5-9-17(16)21/h3-10H,11-14H2,1-2H3.
What are the key properties of N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-1-carboxamide?
N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-1-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 3.49, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 112824450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).