1-(2,2-diphenyloxolan-3-yl)ethanamine

C18H21NO — CID 126485677

IUPAC1-(2,2-diphenyloxolan-3-yl)ethanamine
SMILESCC(N)C1CCOC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO/c1-14(19)17-12-13-20-18(17,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17H,12-13,19H2,1H3
InChIKeyXNKSBNFZUYGGLE-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.31
Rot. Bonds3

About 1-(2,2-diphenyloxolan-3-yl)ethanamine

1-(2,2-diphenyloxolan-3-yl)ethanamine (PubChem CID 126485677) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-(2,2-diphenyloxolan-3-yl)ethanamine.

Molecular Properties

Compound Name1-(2,2-diphenyloxolan-3-yl)ethanamine
PubChem CID126485677
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name1-(2,2-diphenyloxolan-3-yl)ethanamine
SMILESCC(N)C1CCOC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO/c1-14(19)17-12-13-20-18(17,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17H,12-13,19H2,1H3
InChIKeyXNKSBNFZUYGGLE-UHFFFAOYSA-N
XLogP3.31
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,2-diphenyloxolan-3-yl)ethanamine 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

(3R)-2,2-diphenyloxolan-3-ol
CID 125490634
(2,2-diphenyloxolan-3-yl)methyl-dimethylazanium
CID 171736715
[(3R)-2,2-diphenyloxolan-3-yl]methyl-hydroxy-dimethylazanium
CID 174262060
(4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole
CID 174626798
2-phenyl-2-propan-2-yl-1,3-dioxane
CID 89439443
2-(1-chloroethyl)-2-phenyl-1,3-dioxolane
CID 150236654
(2R,3R)-2-tert-butyl-3-iodo-2-phenyloxolane
CID 53242306
1-phenyl-2-oxabicyclo[4.1.0]heptane
CID 154332997
2-phenyl-1,3-dioxolane-2-carbaldehyde
CID 11686994
cis-(1S,2R)-2-[(1R)-1-aminoethyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
CID 11032641
(4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
CID 11300512
[2-(1-aminoethyl)morpholin-4-yl]-(1-phenylcyclopropyl)methanone
CID 81483906

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-diphenyloxolan-3-yl)ethanamine?
The IUPAC name of 1-(2,2-diphenyloxolan-3-yl)ethanamine (CID 126485677) is 1-(2,2-diphenyloxolan-3-yl)ethanamine.
What is the SMILES notation for 1-(2,2-diphenyloxolan-3-yl)ethanamine?
The canonical SMILES for 1-(2,2-diphenyloxolan-3-yl)ethanamine is CC(N)C1CCOC1(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-(2,2-diphenyloxolan-3-yl)ethanamine?
The InChIKey is XNKSBNFZUYGGLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-14(19)17-12-13-20-18(17,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17H,12-13,19H2,1H3.
What are the key properties of 1-(2,2-diphenyloxolan-3-yl)ethanamine?
1-(2,2-diphenyloxolan-3-yl)ethanamine has a molecular weight of 267.37 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-diphenyloxolan-3-yl)ethanamine is sourced from PubChem (CID 126485677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).