N-[trifluoro(phenyl)-λ5-phosphanyl]propan-2-amine

C9H13F3NP — CID 23237434

IUPACN-[trifluoro(phenyl)-λ5-phosphanyl]propan-2-amine
SMILESCC(C)NP(F)(F)(F)c1ccccc1
InChIInChI=1S/C9H13F3NP/c1-8(2)13-14(10,11,12)9-6-4-3-5-7-9/h3-8,13H,1-2H3
InChIKeyPUJCZAMZEMYIOV-UHFFFAOYSA-N
MW223.18 g/mol
LogP3.43
Rot. Bonds3

About N-[trifluoro(phenyl)-λ5-phosphanyl]propan-2-amine

N-[trifluoro(phenyl)-λ5-phosphanyl]propan-2-amine (PubChem CID 23237434) has the molecular formula C9H13F3NP and a molecular weight of 223.18 g/mol. Its IUPAC name is N-[trifluoro(phenyl)-λ5-phosphanyl]propan-2-amine.

Molecular Properties

Compound NameN-[trifluoro(phenyl)-λ5-phosphanyl]propan-2-amine
PubChem CID23237434
Molecular FormulaC9H13F3NP
Molecular Weight223.18 g/mol
Exact Mass223.07
IUPAC NameN-[trifluoro(phenyl)-λ5-phosphanyl]propan-2-amine
SMILESCC(C)NP(F)(F)(F)c1ccccc1
InChIInChI=1S/C9H13F3NP/c1-8(2)13-14(10,11,12)9-6-4-3-5-7-9/h3-8,13H,1-2H3
InChIKeyPUJCZAMZEMYIOV-UHFFFAOYSA-N
XLogP3.43
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.18
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

difluoro-methyl-diphenyl-λ5-phosphane
CID 6421241
trifluoro-phenyl-phenylsulfanyl-λ5-phosphane
CID 23237597
iodo-(1-iodoethyl)-triphenyl-λ5-phosphane
CID 134886738
bromo-(1-bromoethyl)-triphenyl-lambda5-phosphane
CID 14002017
N-[(1R)-1-phenylethyl]propan-2-amine;hydrochloride
CID 22831491
cyclopentyl-methyl-diphenylphosphanium
CID 23413005
chloro-(fluoromethyl)-dimethyl-phenyl-λ5-phosphane
CID 140607648
(tetraphenyl-λ5-phosphanyl) 2-methylpropanoate
CID 170620114
CID 71339905
CID 71339905
difluoro-bis(2-methylphenyl)-phenyl-lambda5-phosphane
CID 15182989
(1S)-1-phenyl-N-propan-2-ylpropan-1-amine
CID 14387504
cyclohexyl-methyl-diphenylphosphanium
CID 23418239

Frequently Asked Questions

What is the IUPAC name of N-[trifluoro(phenyl)-λ5-phosphanyl]propan-2-amine?
The IUPAC name of N-[trifluoro(phenyl)-λ5-phosphanyl]propan-2-amine (CID 23237434) is N-[trifluoro(phenyl)-λ5-phosphanyl]propan-2-amine.
What is the SMILES notation for N-[trifluoro(phenyl)-λ5-phosphanyl]propan-2-amine?
The canonical SMILES for N-[trifluoro(phenyl)-λ5-phosphanyl]propan-2-amine is CC(C)NP(F)(F)(F)c1ccccc1.
What is the InChIKey of N-[trifluoro(phenyl)-λ5-phosphanyl]propan-2-amine?
The InChIKey is PUJCZAMZEMYIOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3NP/c1-8(2)13-14(10,11,12)9-6-4-3-5-7-9/h3-8,13H,1-2H3.
What are the key properties of N-[trifluoro(phenyl)-λ5-phosphanyl]propan-2-amine?
N-[trifluoro(phenyl)-λ5-phosphanyl]propan-2-amine has a molecular weight of 223.18 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[trifluoro(phenyl)-λ5-phosphanyl]propan-2-amine is sourced from PubChem (CID 23237434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).