N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide

C19H21NO2 — CID 8921028

IUPACN-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide
SMILESCc1cccc(OCCC(=O)Nc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C19H21NO2/c1-14-4-2-7-18(12-14)22-11-10-19(21)20-17-9-8-15-5-3-6-16(15)13-17/h2,4,7-9,12-13H,3,5-6,10-11H2,1H3,(H,20,21)
InChIKeyGVBGSWJGEBLYDZ-UHFFFAOYSA-N
MW295.38 g/mol
LogP3.89
Rot. Bonds5

About N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide

N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide (PubChem CID 8921028) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide
PubChem CID8921028
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide
SMILESCc1cccc(OCCC(=O)Nc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C19H21NO2/c1-14-4-2-7-18(12-14)22-11-10-19(21)20-17-9-8-15-5-3-6-16(15)13-17/h2,4,7-9,12-13H,3,5-6,10-11H2,1H3,(H,20,21)
InChIKeyGVBGSWJGEBLYDZ-UHFFFAOYSA-N
XLogP3.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenoxy)propanamide
CID 24637635
N-(2,3-dihydro-1H-inden-5-yl)-3-(2,5-dimethylphenoxy)propanamide
CID 8933646
N-(4-chlorophenyl)-3-(3-methylphenoxy)propanamide
CID 7965845
4-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide
CID 8892876
N-(3-chloro-4-methoxyphenyl)-3-(3-methylphenoxy)propanamide
CID 2110464
2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 2639907
4-(3-methylphenoxy)-N-phenylbutanamide
CID 19173641
N'-acetyl-3-(3-methylphenoxy)propanehydrazide
CID 30905648
methyl 7-[[2-(3-methylphenoxy)acetyl]amino]-3,4-dihydro-1H-isoquinoline-2-carboxylate
CID 121034795
N-ethyl-3-(3-methylphenoxy)propanamide
CID 2129235
N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(3-methylphenoxy)propanamide
CID 9145274
N-(2-bromo-5-methylphenyl)-3-(3-methylphenoxy)propanamide
CID 82712318

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide (CID 8921028) is N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide is Cc1cccc(OCCC(=O)Nc2ccc3c(c2)CCC3)c1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide?
The InChIKey is GVBGSWJGEBLYDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-14-4-2-7-18(12-14)22-11-10-19(21)20-17-9-8-15-5-3-6-16(15)13-17/h2,4,7-9,12-13H,3,5-6,10-11H2,1H3,(H,20,21).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide?
N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide has a molecular weight of 295.38 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide is sourced from PubChem (CID 8921028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).