N-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide

C21H25NO2 — CID 126442635

IUPACN-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide
SMILESO=C(C[C@H]1CCOC1)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H25NO2/c23-21(15-17-12-14-24-16-17)22-13-11-20(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,17,20H,11-16H2,(H,22,23)/t17-/m1/s1
InChIKeyMTWBOHYURKPTTK-QGZVFWFLSA-N
MW323.44 g/mol
LogP3.75
Rot. Bonds7

About N-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide

N-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide (PubChem CID 126442635) has the molecular formula C21H25NO2 and a molecular weight of 323.44 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide
PubChem CID126442635
Molecular FormulaC21H25NO2
Molecular Weight323.44 g/mol
Exact Mass323.19
IUPAC NameN-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide
SMILESO=C(C[C@H]1CCOC1)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H25NO2/c23-21(15-17-12-14-24-16-17)22-13-11-20(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,17,20H,11-16H2,(H,22,23)/t17-/m1/s1
InChIKeyMTWBOHYURKPTTK-QGZVFWFLSA-N
XLogP3.75
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide
CID 95723724
N-(3-amino-3-phenylpropyl)-2-cycloheptylacetamide
CID 114458464
2-amino-N-(3,3-diphenylpropyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120783183
2-(oxolan-3-yl)-1-phenylethanone
CID 71757170
2-[(3R)-oxolan-3-yl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide
CID 126446607
N-(2-amino-2-phenylethyl)-3-(oxolan-3-yl)propanamide
CID 119528776
2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide
CID 68887856
3-amino-N-(3,3-diphenylpropyl)propanamide
CID 61260173
2-[(3S)-oxolan-3-yl]-N-(4-phenyloxan-4-yl)acetamide
CID 125440939
2-[[6-[2-(3,3-diphenylpropylamino)-2-oxoethyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
CID 23355372
N-(3,3-diphenylpropyl)-6-[(3R)-oxolan-3-yl]oxypyridine-3-carboxamide
CID 100730209
2-(oxan-3-yl)-N-(2-pyridin-3-ylethyl)acetamide
CID 119062728

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide?
The IUPAC name of N-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide (CID 126442635) is N-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide is O=C(C[C@H]1CCOC1)NCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide?
The InChIKey is MTWBOHYURKPTTK-QGZVFWFLSA-N. The full InChI is InChI=1S/C21H25NO2/c23-21(15-17-12-14-24-16-17)22-13-11-20(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,17,20H,11-16H2,(H,22,23)/t17-/m1/s1.
What are the key properties of N-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide?
N-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide has a molecular weight of 323.44 g/mol, XLogP of 3.75, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide is sourced from PubChem (CID 126442635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).