CID 163916749

CH5AlN — CID 163916749

IUPAC
SMILESCN[AlH]
InChIInChI=1S/CH4N.Al.H/c1-2;;/h2H,1H3;;/q-1;+1;
InChIKeyPCCYGTCDBHNLCP-UHFFFAOYSA-N
MW58.04 g/mol
LogP-0.98
Rot. Bonds

About CID 163916749

CID 163916749 (PubChem CID 163916749) has the molecular formula CH5AlN and a molecular weight of 58.04 g/mol.

Molecular Properties

Compound NameCID 163916749
PubChem CID163916749
Molecular FormulaCH5AlN
Molecular Weight58.04 g/mol
Exact Mass58.02
IUPAC Name
SMILESCN[AlH]
InChIInChI=1S/CH4N.Al.H/c1-2;;/h2H,1H3;;/q-1;+1;
InChIKeyPCCYGTCDBHNLCP-UHFFFAOYSA-N
XLogP-0.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50058.04
LogP ≤ 5-0.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 163916749?
The IUPAC name of CID 163916749 (CID 163916749) is not available.
What is the SMILES notation for CID 163916749?
The canonical SMILES for CID 163916749 is CN[AlH].
What is the InChIKey of CID 163916749?
The InChIKey is PCCYGTCDBHNLCP-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4N.Al.H/c1-2;;/h2H,1H3;;/q-1;+1;.
What are the key properties of CID 163916749?
CID 163916749 has a molecular weight of 58.04 g/mol, XLogP of -0.98, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 163916749 is sourced from PubChem (CID 163916749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).