dimethyl-(2-methylcyclopentyl)phosphane

C8H17P — CID 58903838

IUPACdimethyl-(2-methylcyclopentyl)phosphane
SMILESCC1CCCC1P(C)C
InChIInChI=1S/C8H17P/c1-7-5-4-6-8(7)9(2)3/h7-8H,4-6H2,1-3H3
InChIKeyDMXZPBWRVPPONA-UHFFFAOYSA-N
MW144.20 g/mol
LogP2.92
Rot. Bonds1

About dimethyl-(2-methylcyclopentyl)phosphane

dimethyl-(2-methylcyclopentyl)phosphane (PubChem CID 58903838) has the molecular formula C8H17P and a molecular weight of 144.20 g/mol. Its IUPAC name is dimethyl-(2-methylcyclopentyl)phosphane.

Molecular Properties

Compound Namedimethyl-(2-methylcyclopentyl)phosphane
PubChem CID58903838
Molecular FormulaC8H17P
Molecular Weight144.20 g/mol
Exact Mass144.11
IUPAC Namedimethyl-(2-methylcyclopentyl)phosphane
SMILESCC1CCCC1P(C)C
InChIInChI=1S/C8H17P/c1-7-5-4-6-8(7)9(2)3/h7-8H,4-6H2,1-3H3
InChIKeyDMXZPBWRVPPONA-UHFFFAOYSA-N
XLogP2.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.20
LogP ≤ 52.92
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-(2-methylcyclopentyl)phosphane?
The IUPAC name of dimethyl-(2-methylcyclopentyl)phosphane (CID 58903838) is dimethyl-(2-methylcyclopentyl)phosphane.
What is the SMILES notation for dimethyl-(2-methylcyclopentyl)phosphane?
The canonical SMILES for dimethyl-(2-methylcyclopentyl)phosphane is CC1CCCC1P(C)C.
What is the InChIKey of dimethyl-(2-methylcyclopentyl)phosphane?
The InChIKey is DMXZPBWRVPPONA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17P/c1-7-5-4-6-8(7)9(2)3/h7-8H,4-6H2,1-3H3.
What are the key properties of dimethyl-(2-methylcyclopentyl)phosphane?
dimethyl-(2-methylcyclopentyl)phosphane has a molecular weight of 144.20 g/mol, XLogP of 2.92, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(2-methylcyclopentyl)phosphane is sourced from PubChem (CID 58903838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).