(2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane

C19H36P2 — CID 134577138

IUPAC(2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane
SMILESCC[C@@H]1CCCP1C1CCCC1P1[C@H](CC)CC[C@H]1CC
InChIInChI=1S/C19H36P2/c1-4-15-9-8-14-20(15)18-10-7-11-19(18)21-16(5-2)12-13-17(21)6-3/h15-19H,4-14H2,1-3H3/t15-,16-,17-,18?,19?,20?/m1/s1
InChIKeyZPCCTUVBEDNJPP-DVXZDJFESA-N
MW326.45 g/mol
LogP6.79
Rot. Bonds5

About (2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane

(2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane (PubChem CID 134577138) has the molecular formula C19H36P2 and a molecular weight of 326.45 g/mol. Its IUPAC name is (2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane.

Molecular Properties

Compound Name(2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane
PubChem CID134577138
Molecular FormulaC19H36P2
Molecular Weight326.45 g/mol
Exact Mass326.23
IUPAC Name(2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane
SMILESCC[C@@H]1CCCP1C1CCCC1P1[C@H](CC)CC[C@H]1CC
InChIInChI=1S/C19H36P2/c1-4-15-9-8-14-20(15)18-10-7-11-19(18)21-16(5-2)12-13-17(21)6-3/h15-19H,4-14H2,1-3H3/t15-,16-,17-,18?,19?,20?/m1/s1
InChIKeyZPCCTUVBEDNJPP-DVXZDJFESA-N
XLogP6.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.45
LogP ≤ 56.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane?
The IUPAC name of (2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane (CID 134577138) is (2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane.
What is the SMILES notation for (2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane?
The canonical SMILES for (2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane is CC[C@@H]1CCCP1C1CCCC1P1[C@H](CC)CC[C@H]1CC.
What is the InChIKey of (2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane?
The InChIKey is ZPCCTUVBEDNJPP-DVXZDJFESA-N. The full InChI is InChI=1S/C19H36P2/c1-4-15-9-8-14-20(15)18-10-7-11-19(18)21-16(5-2)12-13-17(21)6-3/h15-19H,4-14H2,1-3H3/t15-,16-,17-,18?,19?,20?/m1/s1.
What are the key properties of (2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane?
(2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane has a molecular weight of 326.45 g/mol, XLogP of 6.79, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane is sourced from PubChem (CID 134577138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).