[(3R)-3-cyclobutylbutan-2-yl]phosphane

C8H17P — CID 70667420

IUPAC[(3R)-3-cyclobutylbutan-2-yl]phosphane
SMILESCC(P)[C@H](C)C1CCC1
InChIInChI=1S/C8H17P/c1-6(7(2)9)8-4-3-5-8/h6-8H,3-5,9H2,1-2H3/t6-,7?/m0/s1
InChIKeyAGCVYZFPAGSXLQ-PKPIPKONSA-N
MW144.20 g/mol
LogP2.69
Rot. Bonds2

About [(3R)-3-cyclobutylbutan-2-yl]phosphane

[(3R)-3-cyclobutylbutan-2-yl]phosphane (PubChem CID 70667420) has the molecular formula C8H17P and a molecular weight of 144.20 g/mol. Its IUPAC name is [(3R)-3-cyclobutylbutan-2-yl]phosphane.

Molecular Properties

Compound Name[(3R)-3-cyclobutylbutan-2-yl]phosphane
PubChem CID70667420
Molecular FormulaC8H17P
Molecular Weight144.20 g/mol
Exact Mass144.11
IUPAC Name[(3R)-3-cyclobutylbutan-2-yl]phosphane
SMILESCC(P)[C@H](C)C1CCC1
InChIInChI=1S/C8H17P/c1-6(7(2)9)8-4-3-5-8/h6-8H,3-5,9H2,1-2H3/t6-,7?/m0/s1
InChIKeyAGCVYZFPAGSXLQ-PKPIPKONSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.20
LogP ≤ 52.69
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

3-cyclobutylbutan-2-ol
CID 54399039
[(2R)-3-methylbutan-2-yl]cyclopentane
CID 59954478
3-cyclododecylbutan-2-ol
CID 10444334
carbanide;iron(2+);bis(propan-2-ylcyclopentane)
CID 162282173
methane;propan-2-ylcyclotetradecane
CID 159882779
1-cyclopropylethylcyclopentane
CID 147777183
1-cyclopentylethylcyclohexane
CID 57034702
(3-chloro-4-methylpentan-2-yl)cyclopentane
CID 79299407
1-methoxyethylcyclooctane
CID 58445596
(5-cyclobutyl-4-methylhexan-2-yl)cyclopentane
CID 123949424
1-methyl-4-(3-methylbutan-2-yl)cycloheptane
CID 123691216
[(3R)-3-methylpentan-2-yl]cyclopentane
CID 144516432

Frequently Asked Questions

What is the IUPAC name of [(3R)-3-cyclobutylbutan-2-yl]phosphane?
The IUPAC name of [(3R)-3-cyclobutylbutan-2-yl]phosphane (CID 70667420) is [(3R)-3-cyclobutylbutan-2-yl]phosphane.
What is the SMILES notation for [(3R)-3-cyclobutylbutan-2-yl]phosphane?
The canonical SMILES for [(3R)-3-cyclobutylbutan-2-yl]phosphane is CC(P)[C@H](C)C1CCC1.
What is the InChIKey of [(3R)-3-cyclobutylbutan-2-yl]phosphane?
The InChIKey is AGCVYZFPAGSXLQ-PKPIPKONSA-N. The full InChI is InChI=1S/C8H17P/c1-6(7(2)9)8-4-3-5-8/h6-8H,3-5,9H2,1-2H3/t6-,7?/m0/s1.
What are the key properties of [(3R)-3-cyclobutylbutan-2-yl]phosphane?
[(3R)-3-cyclobutylbutan-2-yl]phosphane has a molecular weight of 144.20 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-cyclobutylbutan-2-yl]phosphane is sourced from PubChem (CID 70667420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).