2-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]ethanamine

C12H17NO2 — CID 71456971

IUPAC2-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]ethanamine
SMILESNCC[C@H]1CCO[C@@H](c2ccccc2)O1
InChIInChI=1S/C12H17NO2/c13-8-6-11-7-9-14-12(15-11)10-4-2-1-3-5-10/h1-5,11-12H,6-9,13H2/t11-,12+/m0/s1
InChIKeyLJKUWGLQYXGUBX-NWDGAFQWSA-N
MW207.27 g/mol
LogP1.84
Rot. Bonds3

About 2-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]ethanamine

2-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]ethanamine (PubChem CID 71456971) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 2-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]ethanamine.

Molecular Properties

Compound Name2-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]ethanamine
PubChem CID71456971
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name2-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]ethanamine
SMILESNCC[C@H]1CCO[C@@H](c2ccccc2)O1
InChIInChI=1S/C12H17NO2/c13-8-6-11-7-9-14-12(15-11)10-4-2-1-3-5-10/h1-5,11-12H,6-9,13H2/t11-,12+/m0/s1
InChIKeyLJKUWGLQYXGUBX-NWDGAFQWSA-N
XLogP1.84
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2S,4R)-2-phenyl-1,3-dioxan-4-yl]ethanamine
CID 53306707
O-[2-(2-phenyl-1,3-dioxan-4-yl)ethyl]hydroxylamine
CID 53421244
O-[2-(2-phenyl-1,3-dioxan-4-yl)ethyl]hydroxylamine;hydrochloride
CID 53421243
4-(2-phenyl-1,3-dioxan-4-yl)butan-2-one
CID 134360383
N-methyl-1-(2-phenyl-1,3-dioxan-4-yl)methanamine
CID 58287035
ethyl 3-[(2S,4R)-2-phenyl-1,3-dioxan-4-yl]propanoate
CID 53306704
4-(oxiran-2-ylmethoxymethyl)-2-phenyl-1,3-dioxane
CID 163610147
[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]methoxy-tri(propan-2-yl)silane
CID 16688961
(4S)-4-(hexadecoxymethyl)-2-phenyl-1,3-dioxane
CID 11475618
(2S,4S)-4-[[(2R,6S)-6-ethyl-4-methylideneoxan-2-yl]methyl]-2-phenyl-1,3-dioxane
CID 88986088
2-(2-pyridin-3-yl-1,3-dioxolan-4-yl)ethanamine
CID 82125758
(4S)-2-phenyl-1,3-dioxane-4-carbaldehyde
CID 15673073

Frequently Asked Questions

What is the IUPAC name of 2-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]ethanamine?
The IUPAC name of 2-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]ethanamine (CID 71456971) is 2-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]ethanamine.
What is the SMILES notation for 2-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]ethanamine?
The canonical SMILES for 2-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]ethanamine is NCC[C@H]1CCO[C@@H](c2ccccc2)O1.
What is the InChIKey of 2-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]ethanamine?
The InChIKey is LJKUWGLQYXGUBX-NWDGAFQWSA-N. The full InChI is InChI=1S/C12H17NO2/c13-8-6-11-7-9-14-12(15-11)10-4-2-1-3-5-10/h1-5,11-12H,6-9,13H2/t11-,12+/m0/s1.
What are the key properties of 2-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]ethanamine?
2-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]ethanamine has a molecular weight of 207.27 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]ethanamine is sourced from PubChem (CID 71456971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).