CID 134897454

C7H15BP — CID 134897454

IUPAC
SMILESCPC1CCCCC1.[B]
InChIInChI=1S/C7H15P.B/c1-8-7-5-3-2-4-6-7;/h7-8H,2-6H2,1H3;
InChIKeyQMYDLYHCQPTJNC-UHFFFAOYSA-N
MW140.98 g/mol
LogP2.25
Rot. Bonds1

About CID 134897454

CID 134897454 (PubChem CID 134897454) has the molecular formula C7H15BP and a molecular weight of 140.98 g/mol.

Molecular Properties

Compound NameCID 134897454
PubChem CID134897454
Molecular FormulaC7H15BP
Molecular Weight140.98 g/mol
Exact Mass141.10
IUPAC Name
SMILESCPC1CCCCC1.[B]
InChIInChI=1S/C7H15P.B/c1-8-7-5-3-2-4-6-7;/h7-8H,2-6H2,1H3;
InChIKeyQMYDLYHCQPTJNC-UHFFFAOYSA-N
XLogP2.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.98
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 134897454?
The IUPAC name of CID 134897454 (CID 134897454) is not available.
What is the SMILES notation for CID 134897454?
The canonical SMILES for CID 134897454 is CPC1CCCCC1.[B].
What is the InChIKey of CID 134897454?
The InChIKey is QMYDLYHCQPTJNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15P.B/c1-8-7-5-3-2-4-6-7;/h7-8H,2-6H2,1H3;.
What are the key properties of CID 134897454?
CID 134897454 has a molecular weight of 140.98 g/mol, XLogP of 2.25, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134897454 is sourced from PubChem (CID 134897454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).