(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]cyclopentyl]-2,5-dimethylphospholane

C17H32P2 — CID 139306014

IUPAC(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]cyclopentyl]-2,5-dimethylphospholane
SMILESC[C@@H]1CC[C@@H](C)P1C1CCCC1P1[C@H](C)CC[C@H]1C
InChIInChI=1S/C17H32P2/c1-12-8-9-13(2)18(12)16-6-5-7-17(16)19-14(3)10-11-15(19)4/h12-17H,5-11H2,1-4H3/t12-,13-,14-,15-,16?,17?/m1/s1
InChIKeyAAQMAEIFZBBOPT-IIQOZLQZSA-N
MW298.39 g/mol
LogP6.01
Rot. Bonds2

About (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]cyclopentyl]-2,5-dimethylphospholane

(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]cyclopentyl]-2,5-dimethylphospholane (PubChem CID 139306014) has the molecular formula C17H32P2 and a molecular weight of 298.39 g/mol. Its IUPAC name is (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]cyclopentyl]-2,5-dimethylphospholane.

Molecular Properties

Compound Name(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]cyclopentyl]-2,5-dimethylphospholane
PubChem CID139306014
Molecular FormulaC17H32P2
Molecular Weight298.39 g/mol
Exact Mass298.20
IUPAC Name(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]cyclopentyl]-2,5-dimethylphospholane
SMILESC[C@@H]1CC[C@@H](C)P1C1CCCC1P1[C@H](C)CC[C@H]1C
InChIInChI=1S/C17H32P2/c1-12-8-9-13(2)18(12)16-6-5-7-17(16)19-14(3)10-11-15(19)4/h12-17H,5-11H2,1-4H3/t12-,13-,14-,15-,16?,17?/m1/s1
InChIKeyAAQMAEIFZBBOPT-IIQOZLQZSA-N
XLogP6.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.39
LogP ≤ 56.01
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

(2S,5S)-2,5-dimethyl-1-[(1R)-2-[(2S)-2-methylphospholan-1-yl]cyclopentyl]phospholane
CID 171560754
bis((2S,5S)-1-cyclopentyl-2,5-dimethylphospholane);iron
CID 155884997
(2S,5S)-1-[2-[(2R,5R)-2,5-diethylphospholan-1-yl]cyclopentyl]-2,5-diethylphospholane
CID 58900685
carbanide;cyclopentane;(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]cyclopentyl]-2,5-di(propan-2-yl)phospholane;iron(2+)
CID 162281940
cyclooctane;methylcyclobutane
CID 159456217
1,5,9,13,17,21-hexamethylcyclotetracosane
CID 164675975
cyclobutane;cyclopropane;methylcyclobutane
CID 157419563
8-methylbicyclo[4.2.0]octan-7-amine
CID 81421667
(2S,4S)-1-cyclopentyl-2,4-dimethylphosphetane
CID 123179204
(2R,5R)-2,5-diethyl-1-[2-[(2R)-2-ethylphospholan-1-yl]cyclopentyl]phospholane
CID 134577138
(2R,6S)-2,6-dimethylpiperidine;hydrochloride
CID 6420071
1-[2-(2,5-dimethylphospholan-1-yl)ethyl]-2,5-dimethylphospholane
CID 20643197

Frequently Asked Questions

What is the IUPAC name of (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]cyclopentyl]-2,5-dimethylphospholane?
The IUPAC name of (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]cyclopentyl]-2,5-dimethylphospholane (CID 139306014) is (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]cyclopentyl]-2,5-dimethylphospholane.
What is the SMILES notation for (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]cyclopentyl]-2,5-dimethylphospholane?
The canonical SMILES for (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]cyclopentyl]-2,5-dimethylphospholane is C[C@@H]1CC[C@@H](C)P1C1CCCC1P1[C@H](C)CC[C@H]1C.
What is the InChIKey of (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]cyclopentyl]-2,5-dimethylphospholane?
The InChIKey is AAQMAEIFZBBOPT-IIQOZLQZSA-N. The full InChI is InChI=1S/C17H32P2/c1-12-8-9-13(2)18(12)16-6-5-7-17(16)19-14(3)10-11-15(19)4/h12-17H,5-11H2,1-4H3/t12-,13-,14-,15-,16?,17?/m1/s1.
What are the key properties of (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]cyclopentyl]-2,5-dimethylphospholane?
(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]cyclopentyl]-2,5-dimethylphospholane has a molecular weight of 298.39 g/mol, XLogP of 6.01, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]cyclopentyl]-2,5-dimethylphospholane is sourced from PubChem (CID 139306014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).