(2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide

C19H21NO3 — CID 7763358

IUPAC(2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide
SMILESC[C@@H](Oc1ccc2ccccc2c1C=O)C(=O)NC1CCCC1
InChIInChI=1S/C19H21NO3/c1-13(19(22)20-15-7-3-4-8-15)23-18-11-10-14-6-2-5-9-16(14)17(18)12-21/h2,5-6,9-13,15H,3-4,7-8H2,1H3,(H,20,22)/t13-/m1/s1
InChIKeyVJYDQBREPAUQQN-CYBMUJFWSA-N
MW311.38 g/mol
LogP3.48
Rot. Bonds5

About (2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide

(2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide (PubChem CID 7763358) has the molecular formula C19H21NO3 and a molecular weight of 311.38 g/mol. Its IUPAC name is (2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide.

Molecular Properties

Compound Name(2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide
PubChem CID7763358
Molecular FormulaC19H21NO3
Molecular Weight311.38 g/mol
Exact Mass311.15
IUPAC Name(2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide
SMILESC[C@@H](Oc1ccc2ccccc2c1C=O)C(=O)NC1CCCC1
InChIInChI=1S/C19H21NO3/c1-13(19(22)20-15-7-3-4-8-15)23-18-11-10-14-6-2-5-9-16(14)17(18)12-21/h2,5-6,9-13,15H,3-4,7-8H2,1H3,(H,20,22)/t13-/m1/s1
InChIKeyVJYDQBREPAUQQN-CYBMUJFWSA-N
XLogP3.48
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

(2S)-N-cycloheptyl-2-(2-ethylphenoxy)propanamide
CID 93488429
(2S)-N-(4-bromophenyl)-2-(1-formylnaphthalen-2-yl)oxypropanamide
CID 7763312
(2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide
CID 8021445
(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide
CID 42082135
N-cyclopentyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide
CID 43503517
(2S)-N-cyclooctyl-2-(2-methylphenoxy)propanamide
CID 94842700
N-cyclohexyl-2-(2-methoxyphenoxy)propanamide
CID 5003306
(2S)-2-(1-formylnaphthalen-2-yl)oxy-N-(4-morpholin-4-ylphenyl)propanamide
CID 7763394
N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide
CID 107713127
2-(4-bromo-2-formylphenoxy)-N-cyclopentylpropanamide
CID 43082992
N-cyclopentyl-2-(2-fluoro-4-formylphenoxy)propanamide
CID 107689480
N-cycloheptyl-2-(2-propan-2-ylphenoxy)propanamide
CID 43904274

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide?
The IUPAC name of (2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide (CID 7763358) is (2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide.
What is the SMILES notation for (2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide?
The canonical SMILES for (2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide is C[C@@H](Oc1ccc2ccccc2c1C=O)C(=O)NC1CCCC1.
What is the InChIKey of (2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide?
The InChIKey is VJYDQBREPAUQQN-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H21NO3/c1-13(19(22)20-15-7-3-4-8-15)23-18-11-10-14-6-2-5-9-16(14)17(18)12-21/h2,5-6,9-13,15H,3-4,7-8H2,1H3,(H,20,22)/t13-/m1/s1.
What are the key properties of (2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide?
(2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide has a molecular weight of 311.38 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide is sourced from PubChem (CID 7763358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).