(3,5-diethylcycloheptyl)phosphane

C11H23P — CID 170151688

IUPAC(3,5-diethylcycloheptyl)phosphane
SMILESCCC1CCC(P)CC(CC)C1
InChIInChI=1S/C11H23P/c1-3-9-5-6-11(12)8-10(4-2)7-9/h9-11H,3-8,12H2,1-2H3
InChIKeyUUVRSCGZTHOCKT-UHFFFAOYSA-N
MW186.28 g/mol
LogP3.86
Rot. Bonds2

About (3,5-diethylcycloheptyl)phosphane

(3,5-diethylcycloheptyl)phosphane (PubChem CID 170151688) has the molecular formula C11H23P and a molecular weight of 186.28 g/mol. Its IUPAC name is (3,5-diethylcycloheptyl)phosphane.

Molecular Properties

Compound Name(3,5-diethylcycloheptyl)phosphane
PubChem CID170151688
Molecular FormulaC11H23P
Molecular Weight186.28 g/mol
Exact Mass186.15
IUPAC Name(3,5-diethylcycloheptyl)phosphane
SMILESCCC1CCC(P)CC(CC)C1
InChIInChI=1S/C11H23P/c1-3-9-5-6-11(12)8-10(4-2)7-9/h9-11H,3-8,12H2,1-2H3
InChIKeyUUVRSCGZTHOCKT-UHFFFAOYSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.28
LogP ≤ 53.86
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 (3,5-diethylcycloheptyl)phosphane?
The IUPAC name of (3,5-diethylcycloheptyl)phosphane (CID 170151688) is (3,5-diethylcycloheptyl)phosphane.
What is the SMILES notation for (3,5-diethylcycloheptyl)phosphane?
The canonical SMILES for (3,5-diethylcycloheptyl)phosphane is CCC1CCC(P)CC(CC)C1.
What is the InChIKey of (3,5-diethylcycloheptyl)phosphane?
The InChIKey is UUVRSCGZTHOCKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23P/c1-3-9-5-6-11(12)8-10(4-2)7-9/h9-11H,3-8,12H2,1-2H3.
What are the key properties of (3,5-diethylcycloheptyl)phosphane?
(3,5-diethylcycloheptyl)phosphane has a molecular weight of 186.28 g/mol, XLogP of 3.86, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-diethylcycloheptyl)phosphane is sourced from PubChem (CID 170151688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).