(2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide

C19H18N2O2 — CID 7643000

IUPAC(2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide
SMILESC[C@@H](Oc1ccc2c(c1)CCC2)C(=O)Nc1ccccc1C#N
InChIInChI=1S/C19H18N2O2/c1-13(19(22)21-18-8-3-2-5-16(18)12-20)23-17-10-9-14-6-4-7-15(14)11-17/h2-3,5,8-11,13H,4,6-7H2,1H3,(H,21,22)/t13-/m1/s1
InChIKeyBVERQMBSVYVJQZ-CYBMUJFWSA-N
MW306.37 g/mol
LogP3.45
Rot. Bonds4

About (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide

(2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide (PubChem CID 7643000) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide
PubChem CID7643000
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name(2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide
SMILESC[C@@H](Oc1ccc2c(c1)CCC2)C(=O)Nc1ccccc1C#N
InChIInChI=1S/C19H18N2O2/c1-13(19(22)21-18-8-3-2-5-16(18)12-20)23-17-10-9-14-6-4-7-15(14)11-17/h2-3,5,8-11,13H,4,6-7H2,1H3,(H,21,22)/t13-/m1/s1
InChIKeyBVERQMBSVYVJQZ-CYBMUJFWSA-N
XLogP3.45
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyanophenyl)-2-(3-methylphenoxy)propanamide
CID 2989906
2-(3-chlorophenoxy)-N-(2-cyanophenyl)propanamide
CID 2943952
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CID 4951222
(2S)-2-(3-chlorophenoxy)-N-(2-cyanophenyl)propanamide
CID 894651
N-(2-phenoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133162801
N-(2-ethylsulfanylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133210230
(2S)-2-[4-[(2R)-butan-2-yl]phenoxy]-N-(2-cyanophenyl)propanamide
CID 7643356
(2R)-N-(2-cyanophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide
CID 7612928
N-(2-cyanophenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 23963756
N-(2-cyanophenyl)-2-cyclobutyloxypropanamide
CID 55041309
(2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide
CID 7894228
N-(2,4-dimethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133187208

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide?
The IUPAC name of (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide (CID 7643000) is (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide.
What is the SMILES notation for (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide?
The canonical SMILES for (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide is C[C@@H](Oc1ccc2c(c1)CCC2)C(=O)Nc1ccccc1C#N.
What is the InChIKey of (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide?
The InChIKey is BVERQMBSVYVJQZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-13(19(22)21-18-8-3-2-5-16(18)12-20)23-17-10-9-14-6-4-7-15(14)11-17/h2-3,5,8-11,13H,4,6-7H2,1H3,(H,21,22)/t13-/m1/s1.
What are the key properties of (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide?
(2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide has a molecular weight of 306.37 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide is sourced from PubChem (CID 7643000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).