4-[(2S)-4-ethylmorpholin-2-yl]phenol

C12H17NO2 — CID 71422679

IUPAC4-[(2S)-4-ethylmorpholin-2-yl]phenol
SMILESCCN1CCO[C@@H](c2ccc(O)cc2)C1
InChIInChI=1S/C12H17NO2/c1-2-13-7-8-15-12(9-13)10-3-5-11(14)6-4-10/h3-6,12,14H,2,7-9H2,1H3/t12-/m1/s1
InChIKeySKBPGBRRCKEHSH-GFCCVEGCSA-N
MW207.27 g/mol
LogP1.79
Rot. Bonds2

About 4-[(2S)-4-ethylmorpholin-2-yl]phenol

4-[(2S)-4-ethylmorpholin-2-yl]phenol (PubChem CID 71422679) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 4-[(2S)-4-ethylmorpholin-2-yl]phenol.

Molecular Properties

Compound Name4-[(2S)-4-ethylmorpholin-2-yl]phenol
PubChem CID71422679
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name4-[(2S)-4-ethylmorpholin-2-yl]phenol
SMILESCCN1CCO[C@@H](c2ccc(O)cc2)C1
InChIInChI=1S/C12H17NO2/c1-2-13-7-8-15-12(9-13)10-3-5-11(14)6-4-10/h3-6,12,14H,2,7-9H2,1H3/t12-/m1/s1
InChIKeySKBPGBRRCKEHSH-GFCCVEGCSA-N
XLogP1.79
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(2S)-4-ethylmorpholin-2-yl]phenol?
The IUPAC name of 4-[(2S)-4-ethylmorpholin-2-yl]phenol (CID 71422679) is 4-[(2S)-4-ethylmorpholin-2-yl]phenol.
What is the SMILES notation for 4-[(2S)-4-ethylmorpholin-2-yl]phenol?
The canonical SMILES for 4-[(2S)-4-ethylmorpholin-2-yl]phenol is CCN1CCO[C@@H](c2ccc(O)cc2)C1.
What is the InChIKey of 4-[(2S)-4-ethylmorpholin-2-yl]phenol?
The InChIKey is SKBPGBRRCKEHSH-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H17NO2/c1-2-13-7-8-15-12(9-13)10-3-5-11(14)6-4-10/h3-6,12,14H,2,7-9H2,1H3/t12-/m1/s1.
What are the key properties of 4-[(2S)-4-ethylmorpholin-2-yl]phenol?
4-[(2S)-4-ethylmorpholin-2-yl]phenol has a molecular weight of 207.27 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2S)-4-ethylmorpholin-2-yl]phenol is sourced from PubChem (CID 71422679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).