2-aminopropan-1-ol

C3H9NO — CID 5126

IUPAC2-aminopropan-1-ol
SMILESCC(N)CO
InChIInChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3
InChIKeyBKMMTJMQCTUHRP-UHFFFAOYSA-N
MW75.11 g/mol
LogP-0.67
Rot. Bonds1

About 2-aminopropan-1-ol

2-aminopropan-1-ol (PubChem CID 5126) has the molecular formula C3H9NO and a molecular weight of 75.11 g/mol. Its IUPAC name is 2-aminopropan-1-ol.

Molecular Properties

Compound Name2-aminopropan-1-ol
PubChem CID5126
Molecular FormulaC3H9NO
Molecular Weight75.11 g/mol
Exact Mass75.07
IUPAC Name2-aminopropan-1-ol
SMILESCC(N)CO
InChIInChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3
InChIKeyBKMMTJMQCTUHRP-UHFFFAOYSA-N
XLogP-0.67
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.11
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-aminopropan-1-ol?
The IUPAC name of 2-aminopropan-1-ol (CID 5126) is 2-aminopropan-1-ol.
What is the SMILES notation for 2-aminopropan-1-ol?
The canonical SMILES for 2-aminopropan-1-ol is CC(N)CO.
What is the InChIKey of 2-aminopropan-1-ol?
The InChIKey is BKMMTJMQCTUHRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3.
What are the key properties of 2-aminopropan-1-ol?
2-aminopropan-1-ol has a molecular weight of 75.11 g/mol, XLogP of -0.67, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminopropan-1-ol is sourced from PubChem (CID 5126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).