(2R)-2-methoxy-N-[[1-(phenoxymethyl)cyclopropyl]methyl]propanamide

C15H21NO3 — CID 126423849

IUPAC(2R)-2-methoxy-N-[[1-(phenoxymethyl)cyclopropyl]methyl]propanamide
SMILESCO[C@H](C)C(=O)NCC1(COc2ccccc2)CC1
InChIInChI=1S/C15H21NO3/c1-12(18-2)14(17)16-10-15(8-9-15)11-19-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,16,17)/t12-/m1/s1
InChIKeyRNZAGMBAQDYVPP-GFCCVEGCSA-N
MW263.34 g/mol
LogP2.00
Rot. Bonds7

About (2R)-2-methoxy-N-[[1-(phenoxymethyl)cyclopropyl]methyl]propanamide

(2R)-2-methoxy-N-[[1-(phenoxymethyl)cyclopropyl]methyl]propanamide (PubChem CID 126423849) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is (2R)-2-methoxy-N-[[1-(phenoxymethyl)cyclopropyl]methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-methoxy-N-[[1-(phenoxymethyl)cyclopropyl]methyl]propanamide
PubChem CID126423849
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name(2R)-2-methoxy-N-[[1-(phenoxymethyl)cyclopropyl]methyl]propanamide
SMILESCO[C@H](C)C(=O)NCC1(COc2ccccc2)CC1
InChIInChI=1S/C15H21NO3/c1-12(18-2)14(17)16-10-15(8-9-15)11-19-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,16,17)/t12-/m1/s1
InChIKeyRNZAGMBAQDYVPP-GFCCVEGCSA-N
XLogP2.00
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 4045
N-cyclohexyl-2-phenoxyacetamide
CID 832666
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N-cyclooctyl-2-(4-methoxyphenoxy)acetamide
CID 774454
3-Methyl-2-(2-phenoxyacetamido)butanoic acid
CID 2942249
N-(2-hydroxyethyl)-2-phenoxyacetamide
CID 80619
(2S)-3-methyl-2-(2-phenoxyacetamido)butanoic acid
CID 749024
Acylglycineboronic acid, 8
CID 52939987
(R)-2-Cyano-3,3-dimethyl-N-((R)-1-methyl-2-phenoxy-ethyl)-butyramide
CID 44288153
2-Cyano-3,3-dimethyl-N-(1-methyl-2-phenoxy-ethyl)-butyramide
CID 44288516
N-[(2S)-2-(3-methoxyphenoxy)propyl]cyclopropanecarboxamide
CID 46935150
N-[2-(1-cyclohexen-1-yl)ethyl]-2-(2-methylphenoxy)propanamide
CID 2977623

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-N-[[1-(phenoxymethyl)cyclopropyl]methyl]propanamide?
The IUPAC name of (2R)-2-methoxy-N-[[1-(phenoxymethyl)cyclopropyl]methyl]propanamide (CID 126423849) is (2R)-2-methoxy-N-[[1-(phenoxymethyl)cyclopropyl]methyl]propanamide.
What is the SMILES notation for (2R)-2-methoxy-N-[[1-(phenoxymethyl)cyclopropyl]methyl]propanamide?
The canonical SMILES for (2R)-2-methoxy-N-[[1-(phenoxymethyl)cyclopropyl]methyl]propanamide is CO[C@H](C)C(=O)NCC1(COc2ccccc2)CC1.
What is the InChIKey of (2R)-2-methoxy-N-[[1-(phenoxymethyl)cyclopropyl]methyl]propanamide?
The InChIKey is RNZAGMBAQDYVPP-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H21NO3/c1-12(18-2)14(17)16-10-15(8-9-15)11-19-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,16,17)/t12-/m1/s1.
What are the key properties of (2R)-2-methoxy-N-[[1-(phenoxymethyl)cyclopropyl]methyl]propanamide?
(2R)-2-methoxy-N-[[1-(phenoxymethyl)cyclopropyl]methyl]propanamide has a molecular weight of 263.34 g/mol, XLogP of 2.00, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N-[[1-(phenoxymethyl)cyclopropyl]methyl]propanamide is sourced from PubChem (CID 126423849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).