(2R)-2-amino-3-phenylpropan-1-ol

C9H13NO — CID 853475

IUPAC(2R)-2-amino-3-phenylpropan-1-ol
SMILESN[C@@H](CO)Cc1ccccc1
InChIInChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m1/s1
InChIKeySTVVMTBJNDTZBF-SECBINFHSA-N
MW151.21 g/mol
LogP0.55
Rot. Bonds3

About (2R)-2-amino-3-phenylpropan-1-ol

(2R)-2-amino-3-phenylpropan-1-ol (PubChem CID 853475) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is (2R)-2-amino-3-phenylpropan-1-ol.

Molecular Properties

Compound Name(2R)-2-amino-3-phenylpropan-1-ol
PubChem CID853475
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name(2R)-2-amino-3-phenylpropan-1-ol
SMILESN[C@@H](CO)Cc1ccccc1
InChIInChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m1/s1
InChIKeySTVVMTBJNDTZBF-SECBINFHSA-N
XLogP0.55
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-phenylpropan-1-ol?
The IUPAC name of (2R)-2-amino-3-phenylpropan-1-ol (CID 853475) is (2R)-2-amino-3-phenylpropan-1-ol.
What is the SMILES notation for (2R)-2-amino-3-phenylpropan-1-ol?
The canonical SMILES for (2R)-2-amino-3-phenylpropan-1-ol is N[C@@H](CO)Cc1ccccc1.
What is the InChIKey of (2R)-2-amino-3-phenylpropan-1-ol?
The InChIKey is STVVMTBJNDTZBF-SECBINFHSA-N. The full InChI is InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m1/s1.
What are the key properties of (2R)-2-amino-3-phenylpropan-1-ol?
(2R)-2-amino-3-phenylpropan-1-ol has a molecular weight of 151.21 g/mol, XLogP of 0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-phenylpropan-1-ol is sourced from PubChem (CID 853475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).