[(4S)-4-hydroxyoxolan-3-yl]azanium

C4H10NO2+ — CID 59063636

IUPAC[(4S)-4-hydroxyoxolan-3-yl]azanium
SMILES[NH3+]C1COC[C@H]1O
InChIInChI=1S/C4H9NO2/c5-3-1-7-2-4(3)6/h3-4,6H,1-2,5H2/p+1/t3?,4-/m1/s1
InChIKeyHQVKXDYSIGDGSY-SRBOSORUSA-O
MW104.13 g/mol
LogP-2.01
Rot. Bonds

About [(4S)-4-hydroxyoxolan-3-yl]azanium

[(4S)-4-hydroxyoxolan-3-yl]azanium (PubChem CID 59063636) has the molecular formula C4H10NO2+ and a molecular weight of 104.13 g/mol. Its IUPAC name is [(4S)-4-hydroxyoxolan-3-yl]azanium.

Molecular Properties

Compound Name[(4S)-4-hydroxyoxolan-3-yl]azanium
PubChem CID59063636
Molecular FormulaC4H10NO2+
Molecular Weight104.13 g/mol
Exact Mass104.07
IUPAC Name[(4S)-4-hydroxyoxolan-3-yl]azanium
SMILES[NH3+]C1COC[C@H]1O
InChIInChI=1S/C4H9NO2/c5-3-1-7-2-4(3)6/h3-4,6H,1-2,5H2/p+1/t3?,4-/m1/s1
InChIKeyHQVKXDYSIGDGSY-SRBOSORUSA-O
XLogP-2.01
TPSA57.10 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.13
LogP ≤ 5-2.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Trans-4-Amino-Tetrahydro-Furan-3-Ol
CID 9793712
rac-(3R,4S)-4-aminooxolan-3-ol
CID 11768516
(3R,4R)-4-Aminooxolan-3-ol
CID 33746102
rac-(3R,4S)-4-methoxyoxolan-3-amine
CID 54857357
(3R,4S)-4-aminooxolan-3-ol hydrochloride
CID 69151115
(3S,4R)-4-aminooxolan-3-ol hydrochloride
CID 70031001
(3S,4S)-4-Aminotetrahydrofuran-3-ol hydrochloride
CID 75531083
rac-(3R,4R)-4-aminooxolan-3-ol hydrochloride
CID 86767641
(3S,4R)-4-(methylamino)oxolan-3-ol
CID 89143979
2-(2-Aminopropoxy)propan-1-ol
CID 20702632
(2R,3S,4R)-4-amino-2-(hydroxymethyl)oxolan-3-ol
CID 21677543
Ethanolamine glyceryl ether
CID 22377630

Frequently Asked Questions

What is the IUPAC name of [(4S)-4-hydroxyoxolan-3-yl]azanium?
The IUPAC name of [(4S)-4-hydroxyoxolan-3-yl]azanium (CID 59063636) is [(4S)-4-hydroxyoxolan-3-yl]azanium.
What is the SMILES notation for [(4S)-4-hydroxyoxolan-3-yl]azanium?
The canonical SMILES for [(4S)-4-hydroxyoxolan-3-yl]azanium is [NH3+]C1COC[C@H]1O.
What is the InChIKey of [(4S)-4-hydroxyoxolan-3-yl]azanium?
The InChIKey is HQVKXDYSIGDGSY-SRBOSORUSA-O. The full InChI is InChI=1S/C4H9NO2/c5-3-1-7-2-4(3)6/h3-4,6H,1-2,5H2/p+1/t3?,4-/m1/s1.
What are the key properties of [(4S)-4-hydroxyoxolan-3-yl]azanium?
[(4S)-4-hydroxyoxolan-3-yl]azanium has a molecular weight of 104.13 g/mol, XLogP of -2.01, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4S)-4-hydroxyoxolan-3-yl]azanium is sourced from PubChem (CID 59063636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).