2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide

C22H26N2O3 — CID 56500400

IUPAC2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide
SMILESO=C(CN1CCCCC1C1OCCO1)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H26N2O3/c25-21(16-24-13-5-4-8-20(24)22-26-14-15-27-22)23-19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-3,6-7,9-12,20,22H,4-5,8,13-16H2,(H,23,25)
InChIKeySSECSOYZHBTZFJ-UHFFFAOYSA-N
MW366.46 g/mol
LogP3.52
Rot. Bonds5

About 2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide

2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide (PubChem CID 56500400) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is 2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide
PubChem CID56500400
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC Name2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide
SMILESO=C(CN1CCCCC1C1OCCO1)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H26N2O3/c25-21(16-24-13-5-4-8-20(24)22-26-14-15-27-22)23-19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-3,6-7,9-12,20,22H,4-5,8,13-16H2,(H,23,25)
InChIKeySSECSOYZHBTZFJ-UHFFFAOYSA-N
XLogP3.52
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
CID 56500926
N-[4-(2,6-dimethylmorpholin-4-yl)phenyl]-2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide
CID 56500816
N-(2-benzoyl-4-chlorophenyl)-2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide
CID 56501325
2-[[2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]acetyl]amino]-N-(2-methylpropyl)benzamide
CID 56500542
1-(2-anilino-2-oxoethyl)piperidine-2-carboxylic acid
CID 43441072
2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-[(4-methylphenyl)methyl]acetamide
CID 56501460
2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide
CID 56502136
2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-[(4-phenyloxan-4-yl)methyl]acetamide
CID 56502005
N-(3-cyanothiophen-2-yl)-2-[(2S)-2-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide
CID 95271015
N-(3-cyanothiophen-2-yl)-2-[(2R)-2-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide
CID 95271014
2-[2-(aminomethyl)piperidin-1-yl]-N-phenylacetamide
CID 43186987
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-(4-methylphenyl)acetamide
CID 73144060

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide?
The IUPAC name of 2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide (CID 56500400) is 2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide.
What is the SMILES notation for 2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide?
The canonical SMILES for 2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide is O=C(CN1CCCCC1C1OCCO1)Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide?
The InChIKey is SSECSOYZHBTZFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c25-21(16-24-13-5-4-8-20(24)22-26-14-15-27-22)23-19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-3,6-7,9-12,20,22H,4-5,8,13-16H2,(H,23,25).
What are the key properties of 2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide?
2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide has a molecular weight of 366.46 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide is sourced from PubChem (CID 56500400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).