1-[bis(2-methylpropyl)phosphanyl]propyl-bis(2-methylpropyl)phosphane

C19H42P2 — CID 87563384

IUPAC1-[bis(2-methylpropyl)phosphanyl]propyl-bis(2-methylpropyl)phosphane
SMILESCCC(P(CC(C)C)CC(C)C)P(CC(C)C)CC(C)C
InChIInChI=1S/C19H42P2/c1-10-19(20(11-15(2)3)12-16(4)5)21(13-17(6)7)14-18(8)9/h15-19H,10-14H2,1-9H3
InChIKeyAMFRZWZAIYGYBX-UHFFFAOYSA-N
MW332.49 g/mol
LogP7.31
Rot. Bonds11

About 1-[bis(2-methylpropyl)phosphanyl]propyl-bis(2-methylpropyl)phosphane

1-[bis(2-methylpropyl)phosphanyl]propyl-bis(2-methylpropyl)phosphane (PubChem CID 87563384) has the molecular formula C19H42P2 and a molecular weight of 332.49 g/mol. Its IUPAC name is 1-[bis(2-methylpropyl)phosphanyl]propyl-bis(2-methylpropyl)phosphane.

Molecular Properties

Compound Name1-[bis(2-methylpropyl)phosphanyl]propyl-bis(2-methylpropyl)phosphane
PubChem CID87563384
Molecular FormulaC19H42P2
Molecular Weight332.49 g/mol
Exact Mass332.28
IUPAC Name1-[bis(2-methylpropyl)phosphanyl]propyl-bis(2-methylpropyl)phosphane
SMILESCCC(P(CC(C)C)CC(C)C)P(CC(C)C)CC(C)C
InChIInChI=1S/C19H42P2/c1-10-19(20(11-15(2)3)12-16(4)5)21(13-17(6)7)14-18(8)9/h15-19H,10-14H2,1-9H3
InChIKeyAMFRZWZAIYGYBX-UHFFFAOYSA-N
XLogP7.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.49
LogP ≤ 57.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-methylpropyl-[[2-methylpropyl(propan-2-yl)phosphanyl]methyl]-propan-2-ylphosphane
CID 23501511
1-[bis(2-methylpropyl)phosphanyl]ethanol
CID 89485291
[2-methylpropyl(propan-2-yl)phosphanyl]methanamine
CID 88553425
2-methylbutane
CID 159175971
2-methylbutane
CID 158117812
2-methylbutane;yttrium
CID 157105537
2-methylbutane;nickel
CID 159021520
dimethyl(2-methylpropyl)phosphane
CID 19033294
CID 164983427
CID 164983427
butan-2-amine;(2R)-butan-2-amine;methane
CID 160926504
trilithium;tris(butan-2-olate)
CID 162372928
iodosilver;2-methylbutane
CID 174297027

Frequently Asked Questions

What is the IUPAC name of 1-[bis(2-methylpropyl)phosphanyl]propyl-bis(2-methylpropyl)phosphane?
The IUPAC name of 1-[bis(2-methylpropyl)phosphanyl]propyl-bis(2-methylpropyl)phosphane (CID 87563384) is 1-[bis(2-methylpropyl)phosphanyl]propyl-bis(2-methylpropyl)phosphane.
What is the SMILES notation for 1-[bis(2-methylpropyl)phosphanyl]propyl-bis(2-methylpropyl)phosphane?
The canonical SMILES for 1-[bis(2-methylpropyl)phosphanyl]propyl-bis(2-methylpropyl)phosphane is CCC(P(CC(C)C)CC(C)C)P(CC(C)C)CC(C)C.
What is the InChIKey of 1-[bis(2-methylpropyl)phosphanyl]propyl-bis(2-methylpropyl)phosphane?
The InChIKey is AMFRZWZAIYGYBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H42P2/c1-10-19(20(11-15(2)3)12-16(4)5)21(13-17(6)7)14-18(8)9/h15-19H,10-14H2,1-9H3.
What are the key properties of 1-[bis(2-methylpropyl)phosphanyl]propyl-bis(2-methylpropyl)phosphane?
1-[bis(2-methylpropyl)phosphanyl]propyl-bis(2-methylpropyl)phosphane has a molecular weight of 332.49 g/mol, XLogP of 7.31, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis(2-methylpropyl)phosphanyl]propyl-bis(2-methylpropyl)phosphane is sourced from PubChem (CID 87563384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).