cyclopentyl-(1-methyl-2H-pyridin-6-yl)-pyridin-2-ylphosphane

C16H21N2P — CID 126497388

IUPACcyclopentyl-(1-methyl-2H-pyridin-6-yl)-pyridin-2-ylphosphane
SMILESCN1CC=CC=C1P(c1ccccn1)C1CCCC1
InChIInChI=1S/C16H21N2P/c1-18-13-7-5-11-16(18)19(14-8-2-3-9-14)15-10-4-6-12-17-15/h4-7,10-12,14H,2-3,8-9,13H2,1H3
InChIKeyVLXZSSLNVPADDB-UHFFFAOYSA-N
MW272.33 g/mol
LogP3.47
Rot. Bonds3

About cyclopentyl-(1-methyl-2H-pyridin-6-yl)-pyridin-2-ylphosphane

cyclopentyl-(1-methyl-2H-pyridin-6-yl)-pyridin-2-ylphosphane (PubChem CID 126497388) has the molecular formula C16H21N2P and a molecular weight of 272.33 g/mol. Its IUPAC name is cyclopentyl-(1-methyl-2H-pyridin-6-yl)-pyridin-2-ylphosphane.

Molecular Properties

Compound Namecyclopentyl-(1-methyl-2H-pyridin-6-yl)-pyridin-2-ylphosphane
PubChem CID126497388
Molecular FormulaC16H21N2P
Molecular Weight272.33 g/mol
Exact Mass272.14
IUPAC Namecyclopentyl-(1-methyl-2H-pyridin-6-yl)-pyridin-2-ylphosphane
SMILESCN1CC=CC=C1P(c1ccccn1)C1CCCC1
InChIInChI=1S/C16H21N2P/c1-18-13-7-5-11-16(18)19(14-8-2-3-9-14)15-10-4-6-12-17-15/h4-7,10-12,14H,2-3,8-9,13H2,1H3
InChIKeyVLXZSSLNVPADDB-UHFFFAOYSA-N
XLogP3.47
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

cyclopentyl(dipyridin-2-yl)phosphane
CID 126497392
cesium;acetylene;(R)-tert-butyl-cyclopentyl-pyridin-2-ylphosphane;tris((S)-tert-butyl-cyclopentyl-pyridin-2-ylphosphane);carbanide;hydride;bis(iron(2+))
CID 162267871
bis(cyclopentyl(diphenyl)phosphane);dichlororuthenium;iron;pyridin-2-ylmethanamine
CID 155885060
dicyclohexyl-[4-[4-[phenyl(pyridin-2-yl)phosphanyl]phenyl]cyclohexyl]phosphane
CID 166775460
tert-butyl-cyclopenta-2,4-dien-1-yl-pyridin-2-ylphosphane
CID 126497398
dicyclohexyl(2-pyridin-2-ylethyl)phosphane
CID 15721276
Dicyclohexylborane 2-picoline
CID 86634995
2-[(1S)-1-cyclohexylethyl]pyridine
CID 130409266
2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol
CID 82216604
2-(3-cyclohexyl-1,3-dihydropyrazol-2-yl)pyridine
CID 142784086
dicyclohexyl-[2-(2-methylpyrazol-3-yl)phenyl]phosphane
CID 164899486
(3-methylcyclohex-3-en-1-yl)-propan-2-yl-pyridin-2-ylphosphane
CID 163885336

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(1-methyl-2H-pyridin-6-yl)-pyridin-2-ylphosphane?
The IUPAC name of cyclopentyl-(1-methyl-2H-pyridin-6-yl)-pyridin-2-ylphosphane (CID 126497388) is cyclopentyl-(1-methyl-2H-pyridin-6-yl)-pyridin-2-ylphosphane.
What is the SMILES notation for cyclopentyl-(1-methyl-2H-pyridin-6-yl)-pyridin-2-ylphosphane?
The canonical SMILES for cyclopentyl-(1-methyl-2H-pyridin-6-yl)-pyridin-2-ylphosphane is CN1CC=CC=C1P(c1ccccn1)C1CCCC1.
What is the InChIKey of cyclopentyl-(1-methyl-2H-pyridin-6-yl)-pyridin-2-ylphosphane?
The InChIKey is VLXZSSLNVPADDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N2P/c1-18-13-7-5-11-16(18)19(14-8-2-3-9-14)15-10-4-6-12-17-15/h4-7,10-12,14H,2-3,8-9,13H2,1H3.
What are the key properties of cyclopentyl-(1-methyl-2H-pyridin-6-yl)-pyridin-2-ylphosphane?
cyclopentyl-(1-methyl-2H-pyridin-6-yl)-pyridin-2-ylphosphane has a molecular weight of 272.33 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(1-methyl-2H-pyridin-6-yl)-pyridin-2-ylphosphane is sourced from PubChem (CID 126497388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).