3-amino-1-phenylpropan-1-ol;hydrochloride

C9H14ClNO — CID 13013905

IUPAC3-amino-1-phenylpropan-1-ol;hydrochloride
SMILESCl.NCCC(O)c1ccccc1
InChIInChI=1S/C9H13NO.ClH/c10-7-6-9(11)8-4-2-1-3-5-8;/h1-5,9,11H,6-7,10H2;1H
InChIKeyGWAJWRXFIVOHTE-UHFFFAOYSA-N
MW187.67 g/mol
LogP1.49
Rot. Bonds3

About 3-amino-1-phenylpropan-1-ol;hydrochloride

3-amino-1-phenylpropan-1-ol;hydrochloride (PubChem CID 13013905) has the molecular formula C9H14ClNO and a molecular weight of 187.67 g/mol. Its IUPAC name is 3-amino-1-phenylpropan-1-ol;hydrochloride.

Molecular Properties

Compound Name3-amino-1-phenylpropan-1-ol;hydrochloride
PubChem CID13013905
Molecular FormulaC9H14ClNO
Molecular Weight187.67 g/mol
Exact Mass187.08
IUPAC Name3-amino-1-phenylpropan-1-ol;hydrochloride
SMILESCl.NCCC(O)c1ccccc1
InChIInChI=1S/C9H13NO.ClH/c10-7-6-9(11)8-4-2-1-3-5-8;/h1-5,9,11H,6-7,10H2;1H
InChIKeyGWAJWRXFIVOHTE-UHFFFAOYSA-N
XLogP1.49
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.67
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-phenylpropan-1-ol;hydrochloride?
The IUPAC name of 3-amino-1-phenylpropan-1-ol;hydrochloride (CID 13013905) is 3-amino-1-phenylpropan-1-ol;hydrochloride.
What is the SMILES notation for 3-amino-1-phenylpropan-1-ol;hydrochloride?
The canonical SMILES for 3-amino-1-phenylpropan-1-ol;hydrochloride is Cl.NCCC(O)c1ccccc1.
What is the InChIKey of 3-amino-1-phenylpropan-1-ol;hydrochloride?
The InChIKey is GWAJWRXFIVOHTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO.ClH/c10-7-6-9(11)8-4-2-1-3-5-8;/h1-5,9,11H,6-7,10H2;1H.
What are the key properties of 3-amino-1-phenylpropan-1-ol;hydrochloride?
3-amino-1-phenylpropan-1-ol;hydrochloride has a molecular weight of 187.67 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-phenylpropan-1-ol;hydrochloride is sourced from PubChem (CID 13013905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).