2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine

C18H21NO — CID 103986749

IUPAC2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine
SMILESNC(CC1CCOC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H21NO/c19-18(12-14-10-11-20-13-14)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-9,14,18H,10-13,19H2
InChIKeyFBZPYDVEFAFVBT-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.78
Rot. Bonds4

About 2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine

2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine (PubChem CID 103986749) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine.

Molecular Properties

Compound Name2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine
PubChem CID103986749
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine
SMILESNC(CC1CCOC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H21NO/c19-18(12-14-10-11-20-13-14)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-9,14,18H,10-13,19H2
InChIKeyFBZPYDVEFAFVBT-UHFFFAOYSA-N
XLogP3.78
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine
CID 105265974
(1R)-2-cyclopropyl-1-(4-phenylphenyl)ethanamine;hydrochloride
CID 171208431
2-(oxolan-3-yl)-1-(4-propylphenyl)ethanamine
CID 103986875
2-(oxolan-3-yl)-1-quinolin-3-ylethanamine
CID 113362099
2-(oxolan-3-yl)-1-quinolin-6-ylethanamine
CID 103986818
1-(3-ethoxyphenyl)-2-(oxolan-3-yl)ethanamine
CID 103986722
1-(4-methylphenyl)-N'-(oxolan-3-ylmethyl)ethane-1,2-diamine
CID 114172171
2-(oxolan-3-yl)-1-(1-propylpyrazol-4-yl)ethanamine
CID 103986856
2-cycloheptyl-1-phenylethanamine
CID 21261900
2-cyclobutyl-1-phenylethanamine;hydrochloride
CID 131675142
1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol
CID 103986410
2-(oxolan-3-yl)-1-(1,2-thiazol-5-yl)ethanamine
CID 130871307

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine?
The IUPAC name of 2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine (CID 103986749) is 2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine.
What is the SMILES notation for 2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine?
The canonical SMILES for 2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine is NC(CC1CCOC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine?
The InChIKey is FBZPYDVEFAFVBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c19-18(12-14-10-11-20-13-14)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-9,14,18H,10-13,19H2.
What are the key properties of 2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine?
2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine has a molecular weight of 267.37 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine is sourced from PubChem (CID 103986749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).