2-amino-2-methylpropan-1-ol;carbonic acid

C5H13NO4 — CID 21330274

IUPAC2-amino-2-methylpropan-1-ol;carbonic acid
SMILESCC(C)(N)CO.O=C(O)O
InChIInChI=1S/C4H11NO.CH2O3/c1-4(2,5)3-6;2-1(3)4/h6H,3,5H2,1-2H3;(H2,2,3,4)
InChIKeyONUOASBRPVSSRV-UHFFFAOYSA-N
MW151.16 g/mol
LogP-0.06
Rot. Bonds1

About 2-amino-2-methylpropan-1-ol;carbonic acid

2-amino-2-methylpropan-1-ol;carbonic acid (PubChem CID 21330274) has the molecular formula C5H13NO4 and a molecular weight of 151.16 g/mol. Its IUPAC name is 2-amino-2-methylpropan-1-ol;carbonic acid.

Molecular Properties

Compound Name2-amino-2-methylpropan-1-ol;carbonic acid
PubChem CID21330274
Molecular FormulaC5H13NO4
Molecular Weight151.16 g/mol
Exact Mass151.08
IUPAC Name2-amino-2-methylpropan-1-ol;carbonic acid
SMILESCC(C)(N)CO.O=C(O)O
InChIInChI=1S/C4H11NO.CH2O3/c1-4(2,5)3-6;2-1(3)4/h6H,3,5H2,1-2H3;(H2,2,3,4)
InChIKeyONUOASBRPVSSRV-UHFFFAOYSA-N
XLogP-0.06
TPSA103.78 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 5-0.06
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methylpropan-1-ol;carbonic acid?
The IUPAC name of 2-amino-2-methylpropan-1-ol;carbonic acid (CID 21330274) is 2-amino-2-methylpropan-1-ol;carbonic acid.
What is the SMILES notation for 2-amino-2-methylpropan-1-ol;carbonic acid?
The canonical SMILES for 2-amino-2-methylpropan-1-ol;carbonic acid is CC(C)(N)CO.O=C(O)O.
What is the InChIKey of 2-amino-2-methylpropan-1-ol;carbonic acid?
The InChIKey is ONUOASBRPVSSRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO.CH2O3/c1-4(2,5)3-6;2-1(3)4/h6H,3,5H2,1-2H3;(H2,2,3,4).
What are the key properties of 2-amino-2-methylpropan-1-ol;carbonic acid?
2-amino-2-methylpropan-1-ol;carbonic acid has a molecular weight of 151.16 g/mol, XLogP of -0.06, 1 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methylpropan-1-ol;carbonic acid is sourced from PubChem (CID 21330274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).