2-amino-2-methylpropanamide;dihydrochloride

C4H12Cl2N2O — CID 142633616

IUPAC2-amino-2-methylpropanamide;dihydrochloride
SMILESCC(C)(N)C(N)=O.Cl.Cl
InChIInChI=1S/C4H10N2O.2ClH/c1-4(2,6)3(5)7;;/h6H2,1-2H3,(H2,5,7);2*1H
InChIKeyDEOYFWBRYFVAMM-UHFFFAOYSA-N
MW175.06 g/mol
LogP0.05
Rot. Bonds1

About 2-amino-2-methylpropanamide;dihydrochloride

2-amino-2-methylpropanamide;dihydrochloride (PubChem CID 142633616) has the molecular formula C4H12Cl2N2O and a molecular weight of 175.06 g/mol. Its IUPAC name is 2-amino-2-methylpropanamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-2-methylpropanamide;dihydrochloride
PubChem CID142633616
Molecular FormulaC4H12Cl2N2O
Molecular Weight175.06 g/mol
Exact Mass174.03
IUPAC Name2-amino-2-methylpropanamide;dihydrochloride
SMILESCC(C)(N)C(N)=O.Cl.Cl
InChIInChI=1S/C4H10N2O.2ClH/c1-4(2,6)3(5)7;;/h6H2,1-2H3,(H2,5,7);2*1H
InChIKeyDEOYFWBRYFVAMM-UHFFFAOYSA-N
XLogP0.05
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.06
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Amino-2-methylbutanamide
CID 14367036
2-Amino-2-methylpropanamide
CID 6453783
2-Amino-2-methylpropanamide hydrochloride
CID 14569009
(2R)-2-amino-2-methylbutanamide
CID 14367038
2-(Fluoroamino)-2-methylpropanamide
CID 145487081
(2S)-2-amino-2-methylbutanamide
CID 14367037
(1-Amino-2-methyl-1-oxopropan-2-yl)azanium
CID 25759527
2-Amino-2-methylbutanamide hydrochloride
CID 47002926
2-Methyl-2-(phosphanylamino)propanamide
CID 57988698
2-(Iodoamino)-2-methylpropanamide
CID 88271032
N-iodo-2-(iodoamino)-2-methylpropanamide
CID 89208875
2-Amino-2-methylpropanamide;ethane
CID 91089556

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methylpropanamide;dihydrochloride?
The IUPAC name of 2-amino-2-methylpropanamide;dihydrochloride (CID 142633616) is 2-amino-2-methylpropanamide;dihydrochloride.
What is the SMILES notation for 2-amino-2-methylpropanamide;dihydrochloride?
The canonical SMILES for 2-amino-2-methylpropanamide;dihydrochloride is CC(C)(N)C(N)=O.Cl.Cl.
What is the InChIKey of 2-amino-2-methylpropanamide;dihydrochloride?
The InChIKey is DEOYFWBRYFVAMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O.2ClH/c1-4(2,6)3(5)7;;/h6H2,1-2H3,(H2,5,7);2*1H.
What are the key properties of 2-amino-2-methylpropanamide;dihydrochloride?
2-amino-2-methylpropanamide;dihydrochloride has a molecular weight of 175.06 g/mol, XLogP of 0.05, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methylpropanamide;dihydrochloride is sourced from PubChem (CID 142633616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).