N-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide

C15H21NO2 — CID 10933826

IUPACN-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide
SMILESCCC(=O)NCC[C@H]1CCc2ccc(OC)cc21
InChIInChI=1S/C15H21NO2/c1-3-15(17)16-9-8-12-5-4-11-6-7-13(18-2)10-14(11)12/h6-7,10,12H,3-5,8-9H2,1-2H3,(H,16,17)/t12-/m1/s1
InChIKeyBURWKXUNJOXCGV-GFCCVEGCSA-N
MW247.34 g/mol
LogP2.64
Rot. Bonds5

About N-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide

N-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide (PubChem CID 10933826) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide.

Molecular Properties

Compound NameN-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide
PubChem CID10933826
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide
SMILESCCC(=O)NCC[C@H]1CCc2ccc(OC)cc21
InChIInChI=1S/C15H21NO2/c1-3-15(17)16-9-8-12-5-4-11-6-7-13(18-2)10-14(11)12/h6-7,10,12H,3-5,8-9H2,1-2H3,(H,16,17)/t12-/m1/s1
InChIKeyBURWKXUNJOXCGV-GFCCVEGCSA-N
XLogP2.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide?
The IUPAC name of N-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide (CID 10933826) is N-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide.
What is the SMILES notation for N-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide?
The canonical SMILES for N-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide is CCC(=O)NCC[C@H]1CCc2ccc(OC)cc21.
What is the InChIKey of N-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide?
The InChIKey is BURWKXUNJOXCGV-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H21NO2/c1-3-15(17)16-9-8-12-5-4-11-6-7-13(18-2)10-14(11)12/h6-7,10,12H,3-5,8-9H2,1-2H3,(H,16,17)/t12-/m1/s1.
What are the key properties of N-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide?
N-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide has a molecular weight of 247.34 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide is sourced from PubChem (CID 10933826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).