N-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide

C16H21NO2 — CID 75868866

IUPACN-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide
SMILESCN(C(=O)C1CCOCC1)C1CCc2ccccc21
InChIInChI=1S/C16H21NO2/c1-17(16(18)13-8-10-19-11-9-13)15-7-6-12-4-2-3-5-14(12)15/h2-5,13,15H,6-11H2,1H3
InChIKeyPQPDFAPJKNAGKC-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.56
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide

N-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide (PubChem CID 75868866) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide
PubChem CID75868866
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC NameN-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide
SMILESCN(C(=O)C1CCOCC1)C1CCc2ccccc21
InChIInChI=1S/C16H21NO2/c1-17(16(18)13-8-10-19-11-9-13)15-7-6-12-4-2-3-5-14(12)15/h2-5,13,15H,6-11H2,1H3
InChIKeyPQPDFAPJKNAGKC-UHFFFAOYSA-N
XLogP2.56
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide 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

N-(2-chloroprop-2-enyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]oxane-4-carboxamide
CID 95295946
N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66265187
tert-butyl 4-[2,3-dihydro-1H-inden-1-yl(methyl)carbamoyl]piperidine-1-carboxylate
CID 42941581
(1S,2R,4S)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methylbicyclo[2.2.1]heptane-2-carboxamide
CID 98785770
4-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-4-oxobutanoic acid
CID 43578444
N-(2,3-dihydro-1H-inden-1-yl)-N-methylbut-2-enamide
CID 112725238
N-(2,3-dihydro-1H-inden-1-yl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-methylpiperidine-4-carboxamide
CID 42941589
(2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide
CID 79011570
N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3,3-diphenylpropanamide
CID 42941217
4-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide
CID 43575493
2-amino-N-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-N-methylbutanamide
CID 79809243
(2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3,3-trimethylbutanamide
CID 103928520

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide (CID 75868866) is N-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide is CN(C(=O)C1CCOCC1)C1CCc2ccccc21.
What is the InChIKey of N-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide?
The InChIKey is PQPDFAPJKNAGKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c1-17(16(18)13-8-10-19-11-9-13)15-7-6-12-4-2-3-5-14(12)15/h2-5,13,15H,6-11H2,1H3.
What are the key properties of N-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide?
N-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide has a molecular weight of 259.35 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide is sourced from PubChem (CID 75868866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).