N-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide

C17H17NO3 — CID 110732815

IUPACN-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(C2OCCO2)cc1
InChIInChI=1S/C17H17NO3/c19-16(12-13-4-2-1-3-5-13)18-15-8-6-14(7-9-15)17-20-10-11-21-17/h1-9,17H,10-12H2,(H,18,19)
InChIKeyTXXBBVDGWHPQRY-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.91
Rot. Bonds4

About N-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide

N-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide (PubChem CID 110732815) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide
PubChem CID110732815
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC NameN-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(C2OCCO2)cc1
InChIInChI=1S/C17H17NO3/c19-16(12-13-4-2-1-3-5-13)18-15-8-6-14(7-9-15)17-20-10-11-21-17/h1-9,17H,10-12H2,(H,18,19)
InChIKeyTXXBBVDGWHPQRY-UHFFFAOYSA-N
XLogP2.91
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(1,3-dioxolan-2-yl)phenyl]-3-oxobutanamide
CID 106912038
4-chloro-N-[4-(1,3-dioxolan-2-yl)phenyl]butanamide
CID 106909816
N-[4-(1,3-dioxolan-2-yl)phenyl]-3-(3-methoxyphenyl)propanamide
CID 110732832
N-[4-(2-methylmorpholin-4-yl)phenyl]-2-phenylacetamide
CID 110637265
N-[4-[(2-phenylacetyl)amino]phenyl]propanamide
CID 1274275
3-amino-3-cyclopropyl-N-[4-(1,3-dioxolan-2-yl)phenyl]propanamide
CID 106911810
2-(2-aminoethoxy)-N-[4-(1,3-dioxolan-2-yl)phenyl]acetamide
CID 106911779
N-[4-(1,3-dioxolan-2-yl)phenyl]-2-fluorobenzamide
CID 110732804
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
ethane;2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]phenyl]methyl]phenyl]acetamide
CID 123587423
N-[4-(1,3-dioxolan-2-yl)phenyl]-2,2-dimethylpropanamide
CID 110732799
N-[4-(cyanomethyl)phenyl]-2-phenylacetamide
CID 674697

Frequently Asked Questions

What is the IUPAC name of N-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide (CID 110732815) is N-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc(C2OCCO2)cc1.
What is the InChIKey of N-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide?
The InChIKey is TXXBBVDGWHPQRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c19-16(12-13-4-2-1-3-5-13)18-15-8-6-14(7-9-15)17-20-10-11-21-17/h1-9,17H,10-12H2,(H,18,19).
What are the key properties of N-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide?
N-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide has a molecular weight of 283.33 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 110732815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).