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

C14H17NO3 — CID 63091231

IUPACN-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide
SMILESO=C(COc1cccc2c1CCC2O)NC1CC1
InChIInChI=1S/C14H17NO3/c16-12-7-6-11-10(12)2-1-3-13(11)18-8-14(17)15-9-4-5-9/h1-3,9,12,16H,4-8H2,(H,15,17)
InChIKeyFVNLAHQQEHYMJJ-UHFFFAOYSA-N
MW247.29 g/mol
LogP1.32
Rot. Bonds4

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

N-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide (PubChem CID 63091231) has the molecular formula C14H17NO3 and a molecular weight of 247.29 g/mol. Its IUPAC name is N-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide
PubChem CID63091231
Molecular FormulaC14H17NO3
Molecular Weight247.29 g/mol
Exact Mass247.12
IUPAC NameN-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide
SMILESO=C(COc1cccc2c1CCC2O)NC1CC1
InChIInChI=1S/C14H17NO3/c16-12-7-6-11-10(12)2-1-3-13(11)18-8-14(17)15-9-4-5-9/h1-3,9,12,16H,4-8H2,(H,15,17)
InChIKeyFVNLAHQQEHYMJJ-UHFFFAOYSA-N
XLogP1.32
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-(oxan-4-yl)acetamide
CID 63091211
2-[(1-amino-2,3-dihydro-1H-inden-4-yl)oxy]-N-cyclopentylacetamide
CID 63090820
2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-pentan-3-ylacetamide
CID 63089490
N-cyclopropyl-2-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetamide
CID 65455358
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
CID 2687934
2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-1-piperidin-1-ylethanone
CID 63090854
N-(2,6-dimethylphenyl)-2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide
CID 42899606
N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide
CID 112978329
(1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol
CID 95012649
N-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide
CID 41402250
3-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-N-propan-2-ylpropanamide
CID 63090874
N-(2,6-diethylphenyl)-2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide
CID 42899618

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide?
The IUPAC name of N-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide (CID 63091231) is N-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide is O=C(COc1cccc2c1CCC2O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide?
The InChIKey is FVNLAHQQEHYMJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO3/c16-12-7-6-11-10(12)2-1-3-13(11)18-8-14(17)15-9-4-5-9/h1-3,9,12,16H,4-8H2,(H,15,17).
What are the key properties of N-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide?
N-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide has a molecular weight of 247.29 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide is sourced from PubChem (CID 63091231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).