diamino(114C)methanone

CH4N2O — CID 11457650

💊View drug profile → UREA C 14
IUPACdiamino(114C)methanone
SMILESN[14C](N)=O
InChIInChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i1+2
InChIKeyXSQUKJJJFZCRTK-NJFSPNSNSA-N
MW62.05 g/mol
LogP-0.98
Rot. Bonds

About diamino(114C)methanone

diamino(114C)methanone (PubChem CID 11457650) has the molecular formula CH4N2O and a molecular weight of 62.05 g/mol. Its IUPAC name is diamino(114C)methanone.

Molecular Properties

Compound Namediamino(114C)methanone
PubChem CID11457650
Molecular FormulaCH4N2O
Molecular Weight62.05 g/mol
Exact Mass62.04
IUPAC Namediamino(114C)methanone
SMILESN[14C](N)=O
InChIInChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i1+2
InChIKeyXSQUKJJJFZCRTK-NJFSPNSNSA-N
XLogP-0.98
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50062.05
LogP ≤ 5-0.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

Urea
CID 1176
Urea C-13
CID 636363
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
Urea, monohydrofluoride (8CI,9CI)
CID 22906606

Frequently Asked Questions

What is the IUPAC name of diamino(114C)methanone?
The IUPAC name of diamino(114C)methanone (CID 11457650) is diamino(114C)methanone.
What is the SMILES notation for diamino(114C)methanone?
The canonical SMILES for diamino(114C)methanone is N[14C](N)=O.
What is the InChIKey of diamino(114C)methanone?
The InChIKey is XSQUKJJJFZCRTK-NJFSPNSNSA-N. The full InChI is InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i1+2.
What are the key properties of diamino(114C)methanone?
diamino(114C)methanone has a molecular weight of 62.05 g/mol, XLogP of -0.98, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diamino(114C)methanone is sourced from PubChem (CID 11457650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).