N-pentan-3-yl-2-phenoxy-2-phenylacetamide

C19H23NO2 — CID 55752773

IUPACN-pentan-3-yl-2-phenoxy-2-phenylacetamide
SMILESCCC(CC)NC(=O)C(Oc1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO2/c1-3-16(4-2)20-19(21)18(15-11-7-5-8-12-15)22-17-13-9-6-10-14-17/h5-14,16,18H,3-4H2,1-2H3,(H,20,21)
InChIKeyZYUYEZQBIWTDFU-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.11
Rot. Bonds7

About N-pentan-3-yl-2-phenoxy-2-phenylacetamide

N-pentan-3-yl-2-phenoxy-2-phenylacetamide (PubChem CID 55752773) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-pentan-3-yl-2-phenoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-pentan-3-yl-2-phenoxy-2-phenylacetamide
PubChem CID55752773
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-pentan-3-yl-2-phenoxy-2-phenylacetamide
SMILESCCC(CC)NC(=O)C(Oc1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO2/c1-3-16(4-2)20-19(21)18(15-11-7-5-8-12-15)22-17-13-9-6-10-14-17/h5-14,16,18H,3-4H2,1-2H3,(H,20,21)
InChIKeyZYUYEZQBIWTDFU-UHFFFAOYSA-N
XLogP4.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-aminobutan-2-yl)-2-methoxy-2-phenylacetamide
CID 63753357
N-[(2R)-1-hydroxybutan-2-yl]-2-phenoxypropanamide
CID 103920159
(2R)-N'-(2,2-dichloroacetyl)-2-phenoxy-2-phenylacetohydrazide
CID 98517028
N-hex-5-yn-3-yl-2-methoxy-2-phenylacetamide
CID 113241228
N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide
CID 46484867
2-fluoro-N-[2-[(2-phenoxy-2-phenylacetyl)amino]ethyl]benzamide
CID 55982811
2-[[2-(2-ethylphenoxy)-2-phenylacetyl]amino]propanoic acid
CID 119348591
(2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide
CID 96564594
(2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide
CID 7816326
(2S)-2-methoxy-N-[(1S)-1-naphthalen-2-ylpropyl]-2-phenylacetamide
CID 70094116
2-[4-[(1R)-1-hydroxyethyl]phenoxy]-N-pentan-3-ylpropanamide
CID 63364137
(2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide
CID 7817517

Frequently Asked Questions

What is the IUPAC name of N-pentan-3-yl-2-phenoxy-2-phenylacetamide?
The IUPAC name of N-pentan-3-yl-2-phenoxy-2-phenylacetamide (CID 55752773) is N-pentan-3-yl-2-phenoxy-2-phenylacetamide.
What is the SMILES notation for N-pentan-3-yl-2-phenoxy-2-phenylacetamide?
The canonical SMILES for N-pentan-3-yl-2-phenoxy-2-phenylacetamide is CCC(CC)NC(=O)C(Oc1ccccc1)c1ccccc1.
What is the InChIKey of N-pentan-3-yl-2-phenoxy-2-phenylacetamide?
The InChIKey is ZYUYEZQBIWTDFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-3-16(4-2)20-19(21)18(15-11-7-5-8-12-15)22-17-13-9-6-10-14-17/h5-14,16,18H,3-4H2,1-2H3,(H,20,21).
What are the key properties of N-pentan-3-yl-2-phenoxy-2-phenylacetamide?
N-pentan-3-yl-2-phenoxy-2-phenylacetamide has a molecular weight of 297.40 g/mol, XLogP of 4.11, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentan-3-yl-2-phenoxy-2-phenylacetamide is sourced from PubChem (CID 55752773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).