dimethyl(3-phenylpropyl)phosphane

C11H17P — CID 15904260

IUPACdimethyl(3-phenylpropyl)phosphane
SMILESCP(C)CCCc1ccccc1
InChIInChI=1S/C11H17P/c1-12(2)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3
InChIKeyGCANQDFDBCVPSU-UHFFFAOYSA-N
MW180.23 g/mol
LogP3.36
Rot. Bonds4

About dimethyl(3-phenylpropyl)phosphane

dimethyl(3-phenylpropyl)phosphane (PubChem CID 15904260) has the molecular formula C11H17P and a molecular weight of 180.23 g/mol. Its IUPAC name is dimethyl(3-phenylpropyl)phosphane.

Molecular Properties

Compound Namedimethyl(3-phenylpropyl)phosphane
PubChem CID15904260
Molecular FormulaC11H17P
Molecular Weight180.23 g/mol
Exact Mass180.11
IUPAC Namedimethyl(3-phenylpropyl)phosphane
SMILESCP(C)CCCc1ccccc1
InChIInChI=1S/C11H17P/c1-12(2)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3
InChIKeyGCANQDFDBCVPSU-UHFFFAOYSA-N
XLogP3.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 53.36
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 dimethyl(3-phenylpropyl)phosphane?
The IUPAC name of dimethyl(3-phenylpropyl)phosphane (CID 15904260) is dimethyl(3-phenylpropyl)phosphane.
What is the SMILES notation for dimethyl(3-phenylpropyl)phosphane?
The canonical SMILES for dimethyl(3-phenylpropyl)phosphane is CP(C)CCCc1ccccc1.
What is the InChIKey of dimethyl(3-phenylpropyl)phosphane?
The InChIKey is GCANQDFDBCVPSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17P/c1-12(2)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3.
What are the key properties of dimethyl(3-phenylpropyl)phosphane?
dimethyl(3-phenylpropyl)phosphane has a molecular weight of 180.23 g/mol, XLogP of 3.36, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(3-phenylpropyl)phosphane is sourced from PubChem (CID 15904260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).