N-cyclopropyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide

C16H22N2O2 — CID 107683434

IUPACN-cyclopropyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide
SMILESCNC1CCc2cc(OC(C)C(=O)NC3CC3)ccc21
InChIInChI=1S/C16H22N2O2/c1-10(16(19)18-12-4-5-12)20-13-6-7-14-11(9-13)3-8-15(14)17-2/h6-7,9-10,12,15,17H,3-5,8H2,1-2H3,(H,18,19)
InChIKeyRNHUONSFHDXQFI-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.94
Rot. Bonds5

About N-cyclopropyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide

N-cyclopropyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide (PubChem CID 107683434) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-cyclopropyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide
PubChem CID107683434
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-cyclopropyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide
SMILESCNC1CCc2cc(OC(C)C(=O)NC3CC3)ccc21
InChIInChI=1S/C16H22N2O2/c1-10(16(19)18-12-4-5-12)20-13-6-7-14-11(9-13)3-8-15(14)17-2/h6-7,9-10,12,15,17H,3-5,8H2,1-2H3,(H,18,19)
InChIKeyRNHUONSFHDXQFI-UHFFFAOYSA-N
XLogP1.94
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyethyl)-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide
CID 107683568
2-[(1-amino-2,3-dihydro-1H-inden-5-yl)oxy]-N-methylpropanamide
CID 107683137
(2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100702405
(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide
CID 7865701
N-methyl-5-(2-methylpropoxy)-2,3-dihydro-1H-inden-1-amine
CID 107683424
(2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide
CID 42561249
ethyl 2-[[1-(ethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanoate
CID 107683817
2-[(1-amino-2,3-dihydro-1H-inden-5-yl)oxy]-N-(methylcarbamoyl)propanamide
CID 107683032
(2S)-2-(3-chlorophenoxy)-N-cyclopropylpropanamide
CID 7722254
2-[(1-amino-2,3-dihydro-1H-inden-5-yl)oxy]-N-carbamoylpropanamide
CID 107683139
N-(2,3-dihydro-1H-inden-1-yl)-2-[3-(hydroxymethyl)phenoxy]propanamide
CID 109388825
2-[3-[1-(cyclopropylamino)-1-oxopropan-2-yl]oxyphenyl]acetic acid
CID 61398270

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide?
The IUPAC name of N-cyclopropyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide (CID 107683434) is N-cyclopropyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide?
The canonical SMILES for N-cyclopropyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide is CNC1CCc2cc(OC(C)C(=O)NC3CC3)ccc21.
What is the InChIKey of N-cyclopropyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide?
The InChIKey is RNHUONSFHDXQFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-10(16(19)18-12-4-5-12)20-13-6-7-14-11(9-13)3-8-15(14)17-2/h6-7,9-10,12,15,17H,3-5,8H2,1-2H3,(H,18,19).
What are the key properties of N-cyclopropyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide?
N-cyclopropyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide has a molecular weight of 274.36 g/mol, XLogP of 1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide is sourced from PubChem (CID 107683434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).