(2S)-2-amino-2-(furan-2-yl)propan-1-ol

C7H11NO2 — CID 130605290

IUPAC(2S)-2-amino-2-(furan-2-yl)propan-1-ol
SMILESC[C@](N)(CO)c1ccco1
InChIInChI=1S/C7H11NO2/c1-7(8,5-9)6-3-2-4-10-6/h2-4,9H,5,8H2,1H3/t7-/m0/s1
InChIKeyXXBIMNMTZAIERA-ZETCQYMHSA-N
MW141.17 g/mol
LogP0.45
Rot. Bonds2

About (2S)-2-amino-2-(furan-2-yl)propan-1-ol

(2S)-2-amino-2-(furan-2-yl)propan-1-ol (PubChem CID 130605290) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is (2S)-2-amino-2-(furan-2-yl)propan-1-ol.

Molecular Properties

Compound Name(2S)-2-amino-2-(furan-2-yl)propan-1-ol
PubChem CID130605290
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name(2S)-2-amino-2-(furan-2-yl)propan-1-ol
SMILESC[C@](N)(CO)c1ccco1
InChIInChI=1S/C7H11NO2/c1-7(8,5-9)6-3-2-4-10-6/h2-4,9H,5,8H2,1H3/t7-/m0/s1
InChIKeyXXBIMNMTZAIERA-ZETCQYMHSA-N
XLogP0.45
TPSA59.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-2-(furan-2-yl)propan-1-ol?
The IUPAC name of (2S)-2-amino-2-(furan-2-yl)propan-1-ol (CID 130605290) is (2S)-2-amino-2-(furan-2-yl)propan-1-ol.
What is the SMILES notation for (2S)-2-amino-2-(furan-2-yl)propan-1-ol?
The canonical SMILES for (2S)-2-amino-2-(furan-2-yl)propan-1-ol is C[C@](N)(CO)c1ccco1.
What is the InChIKey of (2S)-2-amino-2-(furan-2-yl)propan-1-ol?
The InChIKey is XXBIMNMTZAIERA-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H11NO2/c1-7(8,5-9)6-3-2-4-10-6/h2-4,9H,5,8H2,1H3/t7-/m0/s1.
What are the key properties of (2S)-2-amino-2-(furan-2-yl)propan-1-ol?
(2S)-2-amino-2-(furan-2-yl)propan-1-ol has a molecular weight of 141.17 g/mol, XLogP of 0.45, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-2-(furan-2-yl)propan-1-ol is sourced from PubChem (CID 130605290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).