(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide

C12H15NO2 — CID 958449

IUPAC(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide
SMILESCO[C@H](C(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C12H15NO2/c1-15-11(9-5-3-2-4-6-9)12(14)13-10-7-8-10/h2-6,10-11H,7-8H2,1H3,(H,13,14)/t11-/m0/s1
InChIKeyOEXGPRYSDVGBQY-NSHDSACASA-N
MW205.26 g/mol
LogP1.65
Rot. Bonds4

About (2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide

(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide (PubChem CID 958449) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is (2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide
PubChem CID958449
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide
SMILESCO[C@H](C(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C12H15NO2/c1-15-11(9-5-3-2-4-6-9)12(14)13-10-7-8-10/h2-6,10-11H,7-8H2,1H3,(H,13,14)/t11-/m0/s1
InChIKeyOEXGPRYSDVGBQY-NSHDSACASA-N
XLogP1.65
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide
CID 101462807
N-(1,1-dioxothian-4-yl)-2-methoxy-2-phenylacetamide
CID 131950375
(2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide
CID 95303216
(2S)-N-(1-benzylpiperidin-4-yl)-2-methoxy-2-phenylacetamide
CID 118547816
N-(1-benzylpiperidin-4-yl)-2-methoxy-2-phenylacetamide
CID 123647467
(2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide
CID 9414957
(2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide
CID 52512778
(2S)-N-[(1R)-cyclohex-2-en-1-yl]-2-methoxy-2-phenylacetamide
CID 10060436
N-hydroxy-2-methoxy-2-phenylacetamide
CID 14200442
[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] (2S)-2-hydroxy-2-phenylacetate
CID 9414934
[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-methoxybenzoate
CID 9414572
(2R)-N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methoxy-2-phenylacetamide
CID 99117467

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide?
The IUPAC name of (2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide (CID 958449) is (2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide.
What is the SMILES notation for (2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide?
The canonical SMILES for (2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide is CO[C@H](C(=O)NC1CC1)c1ccccc1.
What is the InChIKey of (2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide?
The InChIKey is OEXGPRYSDVGBQY-NSHDSACASA-N. The full InChI is InChI=1S/C12H15NO2/c1-15-11(9-5-3-2-4-6-9)12(14)13-10-7-8-10/h2-6,10-11H,7-8H2,1H3,(H,13,14)/t11-/m0/s1.
What are the key properties of (2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide?
(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide has a molecular weight of 205.26 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 958449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).