(2R)-1-[[(2R,3R)-2-methyloxolan-3-yl]amino]propan-2-ol

C8H17NO2 — CID 97358024

IUPAC(2R)-1-[[(2R,3R)-2-methyloxolan-3-yl]amino]propan-2-ol
SMILESC[C@@H](O)CN[C@@H]1CCO[C@@H]1C
InChIInChI=1S/C8H17NO2/c1-6(10)5-9-8-3-4-11-7(8)2/h6-10H,3-5H2,1-2H3/t6-,7-,8-/m1/s1
InChIKeyLCGVKNFFKCRMLR-BWZBUEFSSA-N
MW159.23 g/mol
LogP0.13
Rot. Bonds3

About (2R)-1-[[(2R,3R)-2-methyloxolan-3-yl]amino]propan-2-ol

(2R)-1-[[(2R,3R)-2-methyloxolan-3-yl]amino]propan-2-ol (PubChem CID 97358024) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is (2R)-1-[[(2R,3R)-2-methyloxolan-3-yl]amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[[(2R,3R)-2-methyloxolan-3-yl]amino]propan-2-ol
PubChem CID97358024
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name(2R)-1-[[(2R,3R)-2-methyloxolan-3-yl]amino]propan-2-ol
SMILESC[C@@H](O)CN[C@@H]1CCO[C@@H]1C
InChIInChI=1S/C8H17NO2/c1-6(10)5-9-8-3-4-11-7(8)2/h6-10H,3-5H2,1-2H3/t6-,7-,8-/m1/s1
InChIKeyLCGVKNFFKCRMLR-BWZBUEFSSA-N
XLogP0.13
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-1-[[(2R,3R)-2-methyloxolan-3-yl]amino]propan-2-ol with MolForge

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Related Compounds

1-[(2-methyloxolan-3-yl)amino]propan-2-ol
CID 75525152
(2S,3R)-2-methyl-N-(2-methylpropyl)oxolan-3-amine
CID 97358057
4-[(2-methyloxolan-3-yl)amino]butan-2-ol
CID 75525204
(2R)-4-[[(2S,3S)-2-methyloxolan-3-yl]amino]butan-2-ol
CID 97358229
2-methyl-3-[(2-methyloxolan-3-yl)amino]propanoic acid
CID 82726081
4,4-dimethyl-1-[(2-methyloxolan-3-yl)amino]pentan-2-ol
CID 115751370
2-[(2-methyloxolan-3-yl)amino]-1-phenylethanol
CID 115335546
2-N-cyclopropyl-2-N-methyl-1-N-(2-methyloxolan-3-yl)propane-1,2-diamine
CID 115751304
2-[[(2S,3S)-2-methyloxolan-3-yl]amino]ethanol
CID 99633545
(2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol
CID 103884041
(2R)-1-[[(1R,2R)-2-methylcyclopentyl]amino]propan-2-ol
CID 95377482
(2R,3S)-N-(cyclopropylmethyl)-2-methyloxolan-3-amine
CID 97358188

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[[(2R,3R)-2-methyloxolan-3-yl]amino]propan-2-ol?
The IUPAC name of (2R)-1-[[(2R,3R)-2-methyloxolan-3-yl]amino]propan-2-ol (CID 97358024) is (2R)-1-[[(2R,3R)-2-methyloxolan-3-yl]amino]propan-2-ol.
What is the SMILES notation for (2R)-1-[[(2R,3R)-2-methyloxolan-3-yl]amino]propan-2-ol?
The canonical SMILES for (2R)-1-[[(2R,3R)-2-methyloxolan-3-yl]amino]propan-2-ol is C[C@@H](O)CN[C@@H]1CCO[C@@H]1C.
What is the InChIKey of (2R)-1-[[(2R,3R)-2-methyloxolan-3-yl]amino]propan-2-ol?
The InChIKey is LCGVKNFFKCRMLR-BWZBUEFSSA-N. The full InChI is InChI=1S/C8H17NO2/c1-6(10)5-9-8-3-4-11-7(8)2/h6-10H,3-5H2,1-2H3/t6-,7-,8-/m1/s1.
What are the key properties of (2R)-1-[[(2R,3R)-2-methyloxolan-3-yl]amino]propan-2-ol?
(2R)-1-[[(2R,3R)-2-methyloxolan-3-yl]amino]propan-2-ol has a molecular weight of 159.23 g/mol, XLogP of 0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[[(2R,3R)-2-methyloxolan-3-yl]amino]propan-2-ol is sourced from PubChem (CID 97358024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).