2-(2-phenyloxolan-2-yl)ethanamine

C12H17NO — CID 155858303

IUPAC2-(2-phenyloxolan-2-yl)ethanamine
SMILESNCCC1(c2ccccc2)CCCO1
InChIInChI=1S/C12H17NO/c13-9-8-12(7-4-10-14-12)11-5-2-1-3-6-11/h1-3,5-6H,4,7-10,13H2
InChIKeyFRHGHUQHIAVGLJ-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.04
Rot. Bonds3

About 2-(2-phenyloxolan-2-yl)ethanamine

2-(2-phenyloxolan-2-yl)ethanamine (PubChem CID 155858303) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 2-(2-phenyloxolan-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2-phenyloxolan-2-yl)ethanamine
PubChem CID155858303
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name2-(2-phenyloxolan-2-yl)ethanamine
SMILESNCCC1(c2ccccc2)CCCO1
InChIInChI=1S/C12H17NO/c13-9-8-12(7-4-10-14-12)11-5-2-1-3-6-11/h1-3,5-6H,4,7-10,13H2
InChIKeyFRHGHUQHIAVGLJ-UHFFFAOYSA-N
XLogP2.04
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-phenyloxolan-2-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

(2S)-2-(3-chloropropyl)-2-phenyloxolane
CID 94036971
3-(2-phenyloxan-2-yl)propan-1-ol
CID 66685490
2-(3-phenyloxan-3-yl)ethanamine
CID 83819944
2-(1-phenylcyclopentyl)ethanamine;hydrochloride
CID 155970926
(2-benzyloxolan-2-yl)methanamine
CID 84772073
2-(2-phenylazetidin-2-yl)ethanamine
CID 115059318
2-phenyl-2-[(E)-3-phenylprop-1-enyl]oxolane
CID 132559150
1,4-dioxaspiro[4.5]decane;phenylmethanamine
CID 143618966
3,3-dichloro-2-phenyloxan-2-ol
CID 166443974
(2-phenyloxan-2-yl)silane
CID 123975784
[(7R)-7-phenyl-1,4-dioxaspiro[4.5]decan-7-yl]methanamine
CID 129395694
2-(2-but-1-enoxyethyl)-2-phenyloxetane
CID 141062644

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenyloxolan-2-yl)ethanamine?
The IUPAC name of 2-(2-phenyloxolan-2-yl)ethanamine (CID 155858303) is 2-(2-phenyloxolan-2-yl)ethanamine.
What is the SMILES notation for 2-(2-phenyloxolan-2-yl)ethanamine?
The canonical SMILES for 2-(2-phenyloxolan-2-yl)ethanamine is NCCC1(c2ccccc2)CCCO1.
What is the InChIKey of 2-(2-phenyloxolan-2-yl)ethanamine?
The InChIKey is FRHGHUQHIAVGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c13-9-8-12(7-4-10-14-12)11-5-2-1-3-6-11/h1-3,5-6H,4,7-10,13H2.
What are the key properties of 2-(2-phenyloxolan-2-yl)ethanamine?
2-(2-phenyloxolan-2-yl)ethanamine has a molecular weight of 191.27 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenyloxolan-2-yl)ethanamine is sourced from PubChem (CID 155858303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).