CID 5383435

CHN2 — CID 5383435

IUPAC—
SMILESN#C[NH]
InChIInChI=1S/CHN2/c2-1-3/h2H
InChIKeyRCDKZYGELCBJTH-UHFFFAOYSA-N
MW41.03 g/mol
LogP-0.25
Rot. Bonds

About CID 5383435

CID 5383435 (PubChem CID 5383435) has the molecular formula CHN2 and a molecular weight of 41.03 g/mol.

Molecular Properties

Compound NameCID 5383435
PubChem CID5383435
Molecular FormulaCHN2
Molecular Weight41.03 g/mol
Exact Mass41.01
IUPAC Name—
SMILESN#C[NH]
InChIInChI=1S/CHN2/c2-1-3/h2H
InChIKeyRCDKZYGELCBJTH-UHFFFAOYSA-N
XLogP-0.25
TPSA47.59 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50041.03
LogP ≤ 5-0.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 5383435?
The IUPAC name of CID 5383435 (CID 5383435) is not available.
What is the SMILES notation for CID 5383435?
The canonical SMILES for CID 5383435 is N#C[NH].
What is the InChIKey of CID 5383435?
The InChIKey is RCDKZYGELCBJTH-UHFFFAOYSA-N. The full InChI is InChI=1S/CHN2/c2-1-3/h2H.
What are the key properties of CID 5383435?
CID 5383435 has a molecular weight of 41.03 g/mol, XLogP of -0.25, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5383435 is sourced from PubChem (CID 5383435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).