hydron;propan-2-amine

C3H10N+ — CID 174699722

IUPAChydron;propan-2-amine
SMILESCC(C)N.[H+]
InChIInChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3/p+1
InChIKeyJJWLVOIRVHMVIS-UHFFFAOYSA-O
MW60.12 g/mol
LogP0.47
Rot. Bonds

About hydron;propan-2-amine

hydron;propan-2-amine (PubChem CID 174699722) has the molecular formula C3H10N+ and a molecular weight of 60.12 g/mol. Its IUPAC name is hydron;propan-2-amine.

Molecular Properties

Compound Namehydron;propan-2-amine
PubChem CID174699722
Molecular FormulaC3H10N+
Molecular Weight60.12 g/mol
Exact Mass60.08
IUPAC Namehydron;propan-2-amine
SMILESCC(C)N.[H+]
InChIInChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3/p+1
InChIKeyJJWLVOIRVHMVIS-UHFFFAOYSA-O
XLogP0.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50060.12
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of hydron;propan-2-amine?
The IUPAC name of hydron;propan-2-amine (CID 174699722) is hydron;propan-2-amine.
What is the SMILES notation for hydron;propan-2-amine?
The canonical SMILES for hydron;propan-2-amine is CC(C)N.[H+].
What is the InChIKey of hydron;propan-2-amine?
The InChIKey is JJWLVOIRVHMVIS-UHFFFAOYSA-O. The full InChI is InChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3/p+1.
What are the key properties of hydron;propan-2-amine?
hydron;propan-2-amine has a molecular weight of 60.12 g/mol, XLogP of 0.47, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;propan-2-amine is sourced from PubChem (CID 174699722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).