(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide

C13H17NO3 — CID 7865701

IUPAC(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide
SMILESCOc1ccc(O[C@H](C)C(=O)NC2CC2)cc1
InChIInChI=1S/C13H17NO3/c1-9(13(15)14-10-3-4-10)17-12-7-5-11(16-2)6-8-12/h5-10H,3-4H2,1-2H3,(H,14,15)/t9-/m1/s1
InChIKeyVPXODKNHORHDBK-SECBINFHSA-N
MW235.28 g/mol
LogP1.74
Rot. Bonds5

About (2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide

(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide (PubChem CID 7865701) has the molecular formula C13H17NO3 and a molecular weight of 235.28 g/mol. Its IUPAC name is (2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide
PubChem CID7865701
Molecular FormulaC13H17NO3
Molecular Weight235.28 g/mol
Exact Mass235.12
IUPAC Name(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide
SMILESCOc1ccc(O[C@H](C)C(=O)NC2CC2)cc1
InChIInChI=1S/C13H17NO3/c1-9(13(15)14-10-3-4-10)17-12-7-5-11(16-2)6-8-12/h5-10H,3-4H2,1-2H3,(H,14,15)/t9-/m1/s1
InChIKeyVPXODKNHORHDBK-SECBINFHSA-N
XLogP1.74
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.28
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide
CID 51326792
N-(4-aminocyclohexyl)-2-(4-methoxyphenoxy)propanamide;hydrochloride
CID 119478209
2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide
CID 114549547
(2S)-N-cycloheptyl-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 40855971
N-cyclopropyl-2-(4-ethylphenoxy)propanamide
CID 60625156
N-cyclopropyl-2-(4-methylsulfanylphenoxy)propanamide
CID 78760023
(2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide
CID 42561249
N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide
CID 4793506
4-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxybenzamide
CID 7931426
[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] 4-methoxybenzoate
CID 7507003
N-(4-methylcyclohexyl)-2-(4-methylphenoxy)propanamide
CID 42889091
2-(4-bromophenoxy)-N-(4-methylcyclohexyl)propanamide
CID 18106450

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide?
The IUPAC name of (2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide (CID 7865701) is (2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide.
What is the SMILES notation for (2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide?
The canonical SMILES for (2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide is COc1ccc(O[C@H](C)C(=O)NC2CC2)cc1.
What is the InChIKey of (2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide?
The InChIKey is VPXODKNHORHDBK-SECBINFHSA-N. The full InChI is InChI=1S/C13H17NO3/c1-9(13(15)14-10-3-4-10)17-12-7-5-11(16-2)6-8-12/h5-10H,3-4H2,1-2H3,(H,14,15)/t9-/m1/s1.
What are the key properties of (2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide?
(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide has a molecular weight of 235.28 g/mol, XLogP of 1.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide is sourced from PubChem (CID 7865701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).