2-amino-1-[(2R)-oxolan-2-yl]propan-1-one

C7H13NO2 — CID 146640351

IUPAC2-amino-1-[(2R)-oxolan-2-yl]propan-1-one
SMILESCC(N)C(=O)[C@H]1CCCO1
InChIInChI=1S/C7H13NO2/c1-5(8)7(9)6-3-2-4-10-6/h5-6H,2-4,8H2,1H3/t5?,6-/m1/s1
InChIKeyBZLYWTLWMBIZKF-PRJDIBJQSA-N
MW143.19 g/mol
LogP0.08
Rot. Bonds2

About 2-amino-1-[(2R)-oxolan-2-yl]propan-1-one

2-amino-1-[(2R)-oxolan-2-yl]propan-1-one (PubChem CID 146640351) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-amino-1-[(2R)-oxolan-2-yl]propan-1-one.

Molecular Properties

Compound Name2-amino-1-[(2R)-oxolan-2-yl]propan-1-one
PubChem CID146640351
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name2-amino-1-[(2R)-oxolan-2-yl]propan-1-one
SMILESCC(N)C(=O)[C@H]1CCCO1
InChIInChI=1S/C7H13NO2/c1-5(8)7(9)6-3-2-4-10-6/h5-6H,2-4,8H2,1H3/t5?,6-/m1/s1
InChIKeyBZLYWTLWMBIZKF-PRJDIBJQSA-N
XLogP0.08
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[(2R)-oxolan-2-yl]propan-1-one?
The IUPAC name of 2-amino-1-[(2R)-oxolan-2-yl]propan-1-one (CID 146640351) is 2-amino-1-[(2R)-oxolan-2-yl]propan-1-one.
What is the SMILES notation for 2-amino-1-[(2R)-oxolan-2-yl]propan-1-one?
The canonical SMILES for 2-amino-1-[(2R)-oxolan-2-yl]propan-1-one is CC(N)C(=O)[C@H]1CCCO1.
What is the InChIKey of 2-amino-1-[(2R)-oxolan-2-yl]propan-1-one?
The InChIKey is BZLYWTLWMBIZKF-PRJDIBJQSA-N. The full InChI is InChI=1S/C7H13NO2/c1-5(8)7(9)6-3-2-4-10-6/h5-6H,2-4,8H2,1H3/t5?,6-/m1/s1.
What are the key properties of 2-amino-1-[(2R)-oxolan-2-yl]propan-1-one?
2-amino-1-[(2R)-oxolan-2-yl]propan-1-one has a molecular weight of 143.19 g/mol, XLogP of 0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[(2R)-oxolan-2-yl]propan-1-one is sourced from PubChem (CID 146640351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).