3-aminopropan-1-ol;hydrochloride

C3H10ClNO — CID 3014826

IUPAC3-aminopropan-1-ol;hydrochloride
SMILESCl.NCCCO
InChIInChI=1S/C3H9NO.ClH/c4-2-1-3-5;/h5H,1-4H2;1H
InChIKeyRIAJTMUAPNIDSS-UHFFFAOYSA-N
MW111.57 g/mol
LogP-0.25
Rot. Bonds2

About 3-aminopropan-1-ol;hydrochloride

3-aminopropan-1-ol;hydrochloride (PubChem CID 3014826) has the molecular formula C3H10ClNO and a molecular weight of 111.57 g/mol. Its IUPAC name is 3-aminopropan-1-ol;hydrochloride.

Molecular Properties

Compound Name3-aminopropan-1-ol;hydrochloride
PubChem CID3014826
Molecular FormulaC3H10ClNO
Molecular Weight111.57 g/mol
Exact Mass111.05
IUPAC Name3-aminopropan-1-ol;hydrochloride
SMILESCl.NCCCO
InChIInChI=1S/C3H9NO.ClH/c4-2-1-3-5;/h5H,1-4H2;1H
InChIKeyRIAJTMUAPNIDSS-UHFFFAOYSA-N
XLogP-0.25
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.57
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-aminopropan-1-ol;hydrochloride?
The IUPAC name of 3-aminopropan-1-ol;hydrochloride (CID 3014826) is 3-aminopropan-1-ol;hydrochloride.
What is the SMILES notation for 3-aminopropan-1-ol;hydrochloride?
The canonical SMILES for 3-aminopropan-1-ol;hydrochloride is Cl.NCCCO.
What is the InChIKey of 3-aminopropan-1-ol;hydrochloride?
The InChIKey is RIAJTMUAPNIDSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO.ClH/c4-2-1-3-5;/h5H,1-4H2;1H.
What are the key properties of 3-aminopropan-1-ol;hydrochloride?
3-aminopropan-1-ol;hydrochloride has a molecular weight of 111.57 g/mol, XLogP of -0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-aminopropan-1-ol;hydrochloride is sourced from PubChem (CID 3014826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).