[(2S)-1-methylphospholan-2-yl]-diphenylphosphane

C17H20P2 — CID 91165507

IUPAC[(2S)-1-methylphospholan-2-yl]-diphenylphosphane
SMILESCP1CCC[C@@H]1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20P2/c1-18-14-8-13-17(18)19(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3/t17-,18?/m0/s1
InChIKeyNAEDGFVSLBVYMF-ZENAZSQFSA-N
MW286.30 g/mol
LogP4.35
Rot. Bonds3

About [(2S)-1-methylphospholan-2-yl]-diphenylphosphane

[(2S)-1-methylphospholan-2-yl]-diphenylphosphane (PubChem CID 91165507) has the molecular formula C17H20P2 and a molecular weight of 286.30 g/mol. Its IUPAC name is [(2S)-1-methylphospholan-2-yl]-diphenylphosphane.

Molecular Properties

Compound Name[(2S)-1-methylphospholan-2-yl]-diphenylphosphane
PubChem CID91165507
Molecular FormulaC17H20P2
Molecular Weight286.30 g/mol
Exact Mass286.10
IUPAC Name[(2S)-1-methylphospholan-2-yl]-diphenylphosphane
SMILESCP1CCC[C@@H]1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20P2/c1-18-14-8-13-17(18)19(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3/t17-,18?/m0/s1
InChIKeyNAEDGFVSLBVYMF-ZENAZSQFSA-N
XLogP4.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.30
LogP ≤ 54.35
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

bis[[(1S,2R)-1-methylphospholan-2-yl]methyl]-phenylphosphane
CID 58698004
2-[(1S,2R)-1-methylphospholan-2-yl]ethyl-diphenylphosphane
CID 44609097
[(1R,2R)-2-diphenylphosphanylcyclohexyl]-diphenylphosphane
CID 59800266
cyclononyl(diphenyl)phosphane
CID 70908257
7-bicyclo[4.1.0]heptanyl(diphenyl)phosphane
CID 13406447
[(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane
CID 15361438
bis(cyclopentyl(diphenyl)phosphane);dichloromethane
CID 160785084
2-diphenylphosphanylcyclohexan-1-ol
CID 15198683
cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane
CID 90737985
bis[(1S)-1-cyclopentylethyl]-phenylphosphane
CID 59045088
(3-diphenylphosphanyloxycyclohexyl)oxy-diphenylphosphane
CID 20511064
2-diphenylphosphanylcyclohexane-1-thiol
CID 132606226

Frequently Asked Questions

What is the IUPAC name of [(2S)-1-methylphospholan-2-yl]-diphenylphosphane?
The IUPAC name of [(2S)-1-methylphospholan-2-yl]-diphenylphosphane (CID 91165507) is [(2S)-1-methylphospholan-2-yl]-diphenylphosphane.
What is the SMILES notation for [(2S)-1-methylphospholan-2-yl]-diphenylphosphane?
The canonical SMILES for [(2S)-1-methylphospholan-2-yl]-diphenylphosphane is CP1CCC[C@@H]1P(c1ccccc1)c1ccccc1.
What is the InChIKey of [(2S)-1-methylphospholan-2-yl]-diphenylphosphane?
The InChIKey is NAEDGFVSLBVYMF-ZENAZSQFSA-N. The full InChI is InChI=1S/C17H20P2/c1-18-14-8-13-17(18)19(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3/t17-,18?/m0/s1.
What are the key properties of [(2S)-1-methylphospholan-2-yl]-diphenylphosphane?
[(2S)-1-methylphospholan-2-yl]-diphenylphosphane has a molecular weight of 286.30 g/mol, XLogP of 4.35, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-methylphospholan-2-yl]-diphenylphosphane is sourced from PubChem (CID 91165507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).