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

C18H19NO3 — CID 9414957

IUPAC(2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide
SMILESCOc1ccccc1O[C@H](C(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C18H19NO3/c1-21-15-9-5-6-10-16(15)22-17(13-7-3-2-4-8-13)18(20)19-14-11-12-14/h2-10,14,17H,11-12H2,1H3,(H,19,20)/t17-/m0/s1
InChIKeyIIGXXYOGINQRLG-KRWDZBQOSA-N
MW297.35 g/mol
LogP3.09
Rot. Bonds6

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

(2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide (PubChem CID 9414957) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is (2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide
PubChem CID9414957
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC Name(2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide
SMILESCOc1ccccc1O[C@H](C(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C18H19NO3/c1-21-15-9-5-6-10-16(15)22-17(13-7-3-2-4-8-13)18(20)19-14-11-12-14/h2-10,14,17H,11-12H2,1H3,(H,19,20)/t17-/m0/s1
InChIKeyIIGXXYOGINQRLG-KRWDZBQOSA-N
XLogP3.09
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide
CID 958449
[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-methoxybenzoate
CID 9414572
2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide
CID 9416652
(2S)-N-cyclopropyl-2-(2-methoxyphenoxy)butanamide
CID 9172668
(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide
CID 42082135
(2S)-N-cyclopropyl-2-(2-methoxyanilino)-2-phenylacetamide
CID 41012863
(2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide
CID 101462807
N-cyclohexyl-2-(2-methoxyphenoxy)propanamide
CID 5003306
[2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2,4-dimethoxybenzoate
CID 55389938
(2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide
CID 9417632
N-(1,1-dioxothian-4-yl)-2-methoxy-2-phenylacetamide
CID 131950375
[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 4-ethoxy-3-methoxybenzoate
CID 8600938

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide?
The IUPAC name of (2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide (CID 9414957) is (2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide.
What is the SMILES notation for (2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide?
The canonical SMILES for (2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide is COc1ccccc1O[C@H](C(=O)NC1CC1)c1ccccc1.
What is the InChIKey of (2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide?
The InChIKey is IIGXXYOGINQRLG-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H19NO3/c1-21-15-9-5-6-10-16(15)22-17(13-7-3-2-4-8-13)18(20)19-14-11-12-14/h2-10,14,17H,11-12H2,1H3,(H,19,20)/t17-/m0/s1.
What are the key properties of (2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide?
(2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide has a molecular weight of 297.35 g/mol, XLogP of 3.09, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide is sourced from PubChem (CID 9414957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).