pentane-1,5-diamine;tantalum

C5H14N2Ta — CID 159829635

IUPACpentane-1,5-diamine;tantalum
SMILESNCCCCCN.[Ta]
InChIInChI=1S/C5H14N2.Ta/c6-4-2-1-3-5-7;/h1-7H2;
InChIKeyNNHHSZFTXDKJDY-UHFFFAOYSA-N
MW283.13 g/mol
LogP0.07
Rot. Bonds4

About pentane-1,5-diamine;tantalum

pentane-1,5-diamine;tantalum (PubChem CID 159829635) has the molecular formula C5H14N2Ta and a molecular weight of 283.13 g/mol. Its IUPAC name is pentane-1,5-diamine;tantalum.

Molecular Properties

Compound Namepentane-1,5-diamine;tantalum
PubChem CID159829635
Molecular FormulaC5H14N2Ta
Molecular Weight283.13 g/mol
Exact Mass283.06
IUPAC Namepentane-1,5-diamine;tantalum
SMILESNCCCCCN.[Ta]
InChIInChI=1S/C5H14N2.Ta/c6-4-2-1-3-5-7;/h1-7H2;
InChIKeyNNHHSZFTXDKJDY-UHFFFAOYSA-N
XLogP0.07
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.13
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of pentane-1,5-diamine;tantalum?
The IUPAC name of pentane-1,5-diamine;tantalum (CID 159829635) is pentane-1,5-diamine;tantalum.
What is the SMILES notation for pentane-1,5-diamine;tantalum?
The canonical SMILES for pentane-1,5-diamine;tantalum is NCCCCCN.[Ta].
What is the InChIKey of pentane-1,5-diamine;tantalum?
The InChIKey is NNHHSZFTXDKJDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2.Ta/c6-4-2-1-3-5-7;/h1-7H2;.
What are the key properties of pentane-1,5-diamine;tantalum?
pentane-1,5-diamine;tantalum has a molecular weight of 283.13 g/mol, XLogP of 0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pentane-1,5-diamine;tantalum is sourced from PubChem (CID 159829635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).