(1,3-dimethylcyclodecyl)phosphane

C12H25P — CID 146213470

IUPAC(1,3-dimethylcyclodecyl)phosphane
SMILESCC1CCCCCCCC(C)(P)C1
InChIInChI=1S/C12H25P/c1-11-8-6-4-3-5-7-9-12(2,13)10-11/h11H,3-10,13H2,1-2H3
InChIKeyRNMIUPNKAPOFPW-UHFFFAOYSA-N
MW200.31 g/mol
LogP4.39
Rot. Bonds

About (1,3-dimethylcyclodecyl)phosphane

(1,3-dimethylcyclodecyl)phosphane (PubChem CID 146213470) has the molecular formula C12H25P and a molecular weight of 200.31 g/mol. Its IUPAC name is (1,3-dimethylcyclodecyl)phosphane.

Molecular Properties

Compound Name(1,3-dimethylcyclodecyl)phosphane
PubChem CID146213470
Molecular FormulaC12H25P
Molecular Weight200.31 g/mol
Exact Mass200.17
IUPAC Name(1,3-dimethylcyclodecyl)phosphane
SMILESCC1CCCCCCCC(C)(P)C1
InChIInChI=1S/C12H25P/c1-11-8-6-4-3-5-7-9-12(2,13)10-11/h11H,3-10,13H2,1-2H3
InChIKeyRNMIUPNKAPOFPW-UHFFFAOYSA-N
XLogP4.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.31
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1,3-dimethylcyclodecyl)phosphane?
The IUPAC name of (1,3-dimethylcyclodecyl)phosphane (CID 146213470) is (1,3-dimethylcyclodecyl)phosphane.
What is the SMILES notation for (1,3-dimethylcyclodecyl)phosphane?
The canonical SMILES for (1,3-dimethylcyclodecyl)phosphane is CC1CCCCCCCC(C)(P)C1.
What is the InChIKey of (1,3-dimethylcyclodecyl)phosphane?
The InChIKey is RNMIUPNKAPOFPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25P/c1-11-8-6-4-3-5-7-9-12(2,13)10-11/h11H,3-10,13H2,1-2H3.
What are the key properties of (1,3-dimethylcyclodecyl)phosphane?
(1,3-dimethylcyclodecyl)phosphane has a molecular weight of 200.31 g/mol, XLogP of 4.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1,3-dimethylcyclodecyl)phosphane is sourced from PubChem (CID 146213470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).