carbamoylazanium

CH5N2O+ — CID 59101662

IUPACcarbamoylazanium
SMILESNC([NH3+])=O
InChIInChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/p+1
InChIKeyXSQUKJJJFZCRTK-UHFFFAOYSA-O
MW61.06 g/mol
LogP-1.69
Rot. Bonds

About carbamoylazanium

carbamoylazanium (PubChem CID 59101662) has the molecular formula CH5N2O+ and a molecular weight of 61.06 g/mol. Its IUPAC name is carbamoylazanium.

Molecular Properties

Compound Namecarbamoylazanium
PubChem CID59101662
Molecular FormulaCH5N2O+
Molecular Weight61.06 g/mol
Exact Mass61.04
IUPAC Namecarbamoylazanium
SMILESNC([NH3+])=O
InChIInChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/p+1
InChIKeyXSQUKJJJFZCRTK-UHFFFAOYSA-O
XLogP-1.69
TPSA70.73 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50061.06
LogP ≤ 5-1.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

Urea
CID 1176
Urea C-13
CID 636363
Urea C-14
CID 11457650
Urea hydrochloride
CID 101721
(2H4)Urea
CID 2723980
Urea N-15
CID 10197611
Urea-13C-15N2
CID 16213489
Urea hydrobromide
CID 53411231
Urea mono N-15
CID 131953165
diamino(111C)methanone
CID 451202
Copper urea
CID 21657412
Ammonia urea
CID 22227373

Frequently Asked Questions

What is the IUPAC name of carbamoylazanium?
The IUPAC name of carbamoylazanium (CID 59101662) is carbamoylazanium.
What is the SMILES notation for carbamoylazanium?
The canonical SMILES for carbamoylazanium is NC([NH3+])=O.
What is the InChIKey of carbamoylazanium?
The InChIKey is XSQUKJJJFZCRTK-UHFFFAOYSA-O. The full InChI is InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/p+1.
What are the key properties of carbamoylazanium?
carbamoylazanium has a molecular weight of 61.06 g/mol, XLogP of -1.69, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbamoylazanium is sourced from PubChem (CID 59101662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).