(2R)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid;hydrochloride

C7H14ClNO3 — CID 155943705

IUPAC(2R)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid;hydrochloride
SMILESCl.N[C@H](C[C@H]1CCCO1)C(=O)O
InChIInChI=1S/C7H13NO3.ClH/c8-6(7(9)10)4-5-2-1-3-11-5;/h5-6H,1-4,8H2,(H,9,10);1H/t5-,6-;/m1./s1
InChIKeyISXQMVZLBLXIDJ-KGZKBUQUSA-N
MW195.65 g/mol
LogP0.39
Rot. Bonds3

About (2R)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid;hydrochloride

(2R)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid;hydrochloride (PubChem CID 155943705) has the molecular formula C7H14ClNO3 and a molecular weight of 195.65 g/mol. Its IUPAC name is (2R)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid;hydrochloride.

Molecular Properties

Compound Name(2R)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid;hydrochloride
PubChem CID155943705
Molecular FormulaC7H14ClNO3
Molecular Weight195.65 g/mol
Exact Mass195.07
IUPAC Name(2R)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid;hydrochloride
SMILESCl.N[C@H](C[C@H]1CCCO1)C(=O)O
InChIInChI=1S/C7H13NO3.ClH/c8-6(7(9)10)4-5-2-1-3-11-5;/h5-6H,1-4,8H2,(H,9,10);1H/t5-,6-;/m1./s1
InChIKeyISXQMVZLBLXIDJ-KGZKBUQUSA-N
XLogP0.39
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-3-(oxan-2-yl)propanoic acid
CID 106702780
3-(oxolan-2-yl)-2-(oxolan-2-ylmethyl)propanoic acid
CID 14391738
(2S)-2-amino-5-(oxolan-2-yl)pentanoic acid
CID 106702722
2-cyano-3-(oxolan-2-yl)propanoic acid
CID 154380651
2-amino-3-(1,4-oxazepan-2-yl)propanoic acid
CID 106491180
1,3-bis(oxolan-2-yl)propan-2-amine
CID 62601237
(2R)-1-(oxolan-2-yl)propan-2-amine
CID 104932128
2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(oxolan-2-yl)propanoic acid
CID 70219190
2-amino-3-[5-(oxolan-2-ylmethyl)cyclohepta-1,4,6-trien-1-yl]propanoic acid
CID 143283887
(2R)-2-amino-3-[(2R)-oxan-2-yl]propan-1-ol;hydrochloride
CID 176655691
oxolan-2-ylmethyl 2-aminopropanoate;hydrochloride
CID 139215530
methyl 2-hydroxy-3-[(2R)-oxolan-2-yl]propanoate
CID 67130803

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid;hydrochloride?
The IUPAC name of (2R)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid;hydrochloride (CID 155943705) is (2R)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid;hydrochloride.
What is the SMILES notation for (2R)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid;hydrochloride?
The canonical SMILES for (2R)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid;hydrochloride is Cl.N[C@H](C[C@H]1CCCO1)C(=O)O.
What is the InChIKey of (2R)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid;hydrochloride?
The InChIKey is ISXQMVZLBLXIDJ-KGZKBUQUSA-N. The full InChI is InChI=1S/C7H13NO3.ClH/c8-6(7(9)10)4-5-2-1-3-11-5;/h5-6H,1-4,8H2,(H,9,10);1H/t5-,6-;/m1./s1.
What are the key properties of (2R)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid;hydrochloride?
(2R)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid;hydrochloride has a molecular weight of 195.65 g/mol, XLogP of 0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid;hydrochloride is sourced from PubChem (CID 155943705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).