2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide

C15H21NO3 — CID 55179521

IUPAC2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)Oc1cccc2c1CCC2O
InChIInChI=1S/C15H21NO3/c1-9(2)16-15(18)10(3)19-14-6-4-5-11-12(14)7-8-13(11)17/h4-6,9-10,13,17H,7-8H2,1-3H3,(H,16,18)
InChIKeyNHMBFXKVRFBORY-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.96
Rot. Bonds4

About 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide

2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide (PubChem CID 55179521) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide
PubChem CID55179521
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)Oc1cccc2c1CCC2O
InChIInChI=1S/C15H21NO3/c1-9(2)16-15(18)10(3)19-14-6-4-5-11-12(14)7-8-13(11)17/h4-6,9-10,13,17H,7-8H2,1-3H3,(H,16,18)
InChIKeyNHMBFXKVRFBORY-UHFFFAOYSA-N
XLogP1.96
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-N-methylpropanamide
CID 60665655
3-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide
CID 63090874
2-[(1-amino-2,3-dihydro-1H-inden-4-yl)oxy]-N-cyclopropylpropanamide
CID 63090463
N-tert-butyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-4-yl]oxy]propanamide
CID 63089776
2-[[1-(methylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-(2-methylpropyl)propanamide
CID 63089777
2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propanenitrile
CID 60730702
methyl 2-[[1-(methylamino)-2,3-dihydro-1H-inden-4-yl]oxy]propanoate
CID 63091357
2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-pentan-3-ylacetamide
CID 63089490
5-but-3-en-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol
CID 65456542
2-[[1-(methylamino)-2,3-dihydro-1H-inden-4-yl]oxy]-N-prop-2-ynylpropanamide
CID 63090825
ethyl 2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]pentanoate
CID 83040077
N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
CID 43117555

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide?
The IUPAC name of 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide (CID 55179521) is 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide?
The canonical SMILES for 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide is CC(C)NC(=O)C(C)Oc1cccc2c1CCC2O.
What is the InChIKey of 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide?
The InChIKey is NHMBFXKVRFBORY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-9(2)16-15(18)10(3)19-14-6-4-5-11-12(14)7-8-13(11)17/h4-6,9-10,13,17H,7-8H2,1-3H3,(H,16,18).
What are the key properties of 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide?
2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide has a molecular weight of 263.34 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide is sourced from PubChem (CID 55179521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).