propan-2-amine

C3H9N — CID 6363

IUPACpropan-2-amine
SMILESCC(C)N
InChIInChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3
InChIKeyJJWLVOIRVHMVIS-UHFFFAOYSA-N
MW59.11 g/mol
LogP0.35
Rot. Bonds

About propan-2-amine

propan-2-amine (PubChem CID 6363) has the molecular formula C3H9N and a molecular weight of 59.11 g/mol. Its IUPAC name is propan-2-amine.

Molecular Properties

Compound Namepropan-2-amine
PubChem CID6363
Molecular FormulaC3H9N
Molecular Weight59.11 g/mol
Exact Mass59.07
IUPAC Namepropan-2-amine
SMILESCC(C)N
InChIInChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3
InChIKeyJJWLVOIRVHMVIS-UHFFFAOYSA-N
XLogP0.35
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50059.11
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of propan-2-amine?
The IUPAC name of propan-2-amine (CID 6363) is propan-2-amine.
What is the SMILES notation for propan-2-amine?
The canonical SMILES for propan-2-amine is CC(C)N.
What is the InChIKey of propan-2-amine?
The InChIKey is JJWLVOIRVHMVIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3.
What are the key properties of propan-2-amine?
propan-2-amine has a molecular weight of 59.11 g/mol, XLogP of 0.35, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-amine is sourced from PubChem (CID 6363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).