CID 58613474

C2H5N2 — CID 58613474

IUPAC—
SMILESC/C=N/[NH]
InChIInChI=1S/C2H5N2/c1-2-4-3/h2-3H,1H3/b4-2+
InChIKeyANBKBNFENUROOJ-DUXPYHPUSA-N
MW57.08 g/mol
LogP0.28
Rot. Bonds

About CID 58613474

CID 58613474 (PubChem CID 58613474) has the molecular formula C2H5N2 and a molecular weight of 57.08 g/mol.

Molecular Properties

Compound NameCID 58613474
PubChem CID58613474
Molecular FormulaC2H5N2
Molecular Weight57.08 g/mol
Exact Mass57.05
IUPAC Name—
SMILESC/C=N/[NH]
InChIInChI=1S/C2H5N2/c1-2-4-3/h2-3H,1H3/b4-2+
InChIKeyANBKBNFENUROOJ-DUXPYHPUSA-N
XLogP0.28
TPSA36.16 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50057.08
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-oxidoethanimine
CID 14387232
N-ethylidenehydroxylamine
CID 157067638
N-ethylidenehydroxylamine;nickel
CID 157374341
N-ethylidenehydroxylamine;sulfane
CID 174747944
N-amino-N'-(ethylideneamino)-N-methylmethanimidamide
CID 91356723
N-[(Z)-prop-1-enyl]ethanimine
CID 59954783
CID 173311910
CID 173311910
methane;N-propan-2-ylethanimine
CID 159100723
dichloromethane;N-ethylidenehydroxylamine
CID 174600671
acetaldehyde;methanamine;pentakis(N-methylethanimine)
CID 158823284
buta-1,3-diene;ethane;N-methylethanimine
CID 143431642
ethane;rhenium;rutherfordium
CID 58797856

Frequently Asked Questions

What is the IUPAC name of CID 58613474?
The IUPAC name of CID 58613474 (CID 58613474) is not available.
What is the SMILES notation for CID 58613474?
The canonical SMILES for CID 58613474 is C/C=N/[NH].
What is the InChIKey of CID 58613474?
The InChIKey is ANBKBNFENUROOJ-DUXPYHPUSA-N. The full InChI is InChI=1S/C2H5N2/c1-2-4-3/h2-3H,1H3/b4-2+.
What are the key properties of CID 58613474?
CID 58613474 has a molecular weight of 57.08 g/mol, XLogP of 0.28, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58613474 is sourced from PubChem (CID 58613474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).