[2-(3-fluoro-2-pyridinyl)-4-methylpentan-2-yl]phosphane

C11H17FNP — CID 144912457

IUPAC[2-(3-fluoro-2-pyridinyl)-4-methylpentan-2-yl]phosphane
SMILESCC(C)CC(C)(P)c1ncccc1F
InChIInChI=1S/C11H17FNP/c1-8(2)7-11(3,14)10-9(12)5-4-6-13-10/h4-6,8H,7,14H2,1-3H3
InChIKeyCLOLFANTJQIMOC-UHFFFAOYSA-N
MW213.24 g/mol
LogP3.36
Rot. Bonds3

About [2-(3-fluoro-2-pyridinyl)-4-methylpentan-2-yl]phosphane

[2-(3-fluoro-2-pyridinyl)-4-methylpentan-2-yl]phosphane (PubChem CID 144912457) has the molecular formula C11H17FNP and a molecular weight of 213.24 g/mol. Its IUPAC name is [2-(3-fluoro-2-pyridinyl)-4-methylpentan-2-yl]phosphane.

Molecular Properties

Compound Name[2-(3-fluoro-2-pyridinyl)-4-methylpentan-2-yl]phosphane
PubChem CID144912457
Molecular FormulaC11H17FNP
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name[2-(3-fluoro-2-pyridinyl)-4-methylpentan-2-yl]phosphane
SMILESCC(C)CC(C)(P)c1ncccc1F
InChIInChI=1S/C11H17FNP/c1-8(2)7-11(3,14)10-9(12)5-4-6-13-10/h4-6,8H,7,14H2,1-3H3
InChIKeyCLOLFANTJQIMOC-UHFFFAOYSA-N
XLogP3.36
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-amino-2-(3-fluoro-2-pyridinyl)propan-1-ol
CID 55276302
3-fluoro-2-(trichloromethyl)pyridine
CID 150537766
3-fluoro-2-(5-methylundecan-5-yl)pyridine
CID 155261820
tert-butyl-[2,2-difluoro-2-(3-fluoro-2-pyridinyl)ethoxy]-dimethylsilane
CID 162684753
2-(3-fluoro-5-methylhexan-3-yl)pyridine
CID 146397049
2-(2-bromo-3,3-dimethylbutyl)-3-fluoropyridine
CID 63204105
3-[(3-fluoro-2-pyridinyl)amino]-2-methylbutan-2-ol
CID 130892998
3-fluoro-N-[2-(2-methylpropoxy)ethyl]pyridin-2-amine
CID 115684649
4-(2,6-difluorophenyl)-2,6-dimethylheptan-4-ol
CID 114865092
(1S)-1-(3-fluoro-2-pyridinyl)ethanamine;hydrochloride
CID 53487490
3-fluoro-N-propan-2-ylpyridin-2-amine
CID 62733783
3-fluoro-2-methylpyridine;propane
CID 171848252

Frequently Asked Questions

What is the IUPAC name of [2-(3-fluoro-2-pyridinyl)-4-methylpentan-2-yl]phosphane?
The IUPAC name of [2-(3-fluoro-2-pyridinyl)-4-methylpentan-2-yl]phosphane (CID 144912457) is [2-(3-fluoro-2-pyridinyl)-4-methylpentan-2-yl]phosphane.
What is the SMILES notation for [2-(3-fluoro-2-pyridinyl)-4-methylpentan-2-yl]phosphane?
The canonical SMILES for [2-(3-fluoro-2-pyridinyl)-4-methylpentan-2-yl]phosphane is CC(C)CC(C)(P)c1ncccc1F.
What is the InChIKey of [2-(3-fluoro-2-pyridinyl)-4-methylpentan-2-yl]phosphane?
The InChIKey is CLOLFANTJQIMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FNP/c1-8(2)7-11(3,14)10-9(12)5-4-6-13-10/h4-6,8H,7,14H2,1-3H3.
What are the key properties of [2-(3-fluoro-2-pyridinyl)-4-methylpentan-2-yl]phosphane?
[2-(3-fluoro-2-pyridinyl)-4-methylpentan-2-yl]phosphane has a molecular weight of 213.24 g/mol, XLogP of 3.36, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-fluoro-2-pyridinyl)-4-methylpentan-2-yl]phosphane is sourced from PubChem (CID 144912457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).