alumane;formamide

CH6AlNO — CID 173480273

IUPACalumane;formamide
SMILESNC=O.[AlH3]
InChIInChI=1S/CH3NO.Al.3H/c2-1-3;;;;/h1H,(H2,2,3);;;;
InChIKeyZRBFZVZOLRAPDK-UHFFFAOYSA-N
MW75.05 g/mol
LogP-2.08
Rot. Bonds

About alumane;formamide

alumane;formamide (PubChem CID 173480273) has the molecular formula CH6AlNO and a molecular weight of 75.05 g/mol. Its IUPAC name is alumane;formamide.

Molecular Properties

Compound Namealumane;formamide
PubChem CID173480273
Molecular FormulaCH6AlNO
Molecular Weight75.05 g/mol
Exact Mass75.03
IUPAC Namealumane;formamide
SMILESNC=O.[AlH3]
InChIInChI=1S/CH3NO.Al.3H/c2-1-3;;;;/h1H,(H2,2,3);;;;
InChIKeyZRBFZVZOLRAPDK-UHFFFAOYSA-N
XLogP-2.08
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.05
LogP ≤ 5-2.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of alumane;formamide?
The IUPAC name of alumane;formamide (CID 173480273) is alumane;formamide.
What is the SMILES notation for alumane;formamide?
The canonical SMILES for alumane;formamide is NC=O.[AlH3].
What is the InChIKey of alumane;formamide?
The InChIKey is ZRBFZVZOLRAPDK-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3NO.Al.3H/c2-1-3;;;;/h1H,(H2,2,3);;;;.
What are the key properties of alumane;formamide?
alumane;formamide has a molecular weight of 75.05 g/mol, XLogP of -2.08, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;formamide is sourced from PubChem (CID 173480273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).