methyl(quinolin-2-yl)phosphane;hydrochloride

C10H11ClNP — CID 173297275

IUPACmethyl(quinolin-2-yl)phosphane;hydrochloride
SMILESCPc1ccc2ccccc2n1.Cl
InChIInChI=1S/C10H10NP.ClH/c1-12-10-7-6-8-4-2-3-5-9(8)11-10;/h2-7,12H,1H3;1H
InChIKeyHWASNUJGLYRSOR-UHFFFAOYSA-N
MW211.63 g/mol
LogP2.59
Rot. Bonds1

About methyl(quinolin-2-yl)phosphane;hydrochloride

methyl(quinolin-2-yl)phosphane;hydrochloride (PubChem CID 173297275) has the molecular formula C10H11ClNP and a molecular weight of 211.63 g/mol. Its IUPAC name is methyl(quinolin-2-yl)phosphane;hydrochloride.

Molecular Properties

Compound Namemethyl(quinolin-2-yl)phosphane;hydrochloride
PubChem CID173297275
Molecular FormulaC10H11ClNP
Molecular Weight211.63 g/mol
Exact Mass211.03
IUPAC Namemethyl(quinolin-2-yl)phosphane;hydrochloride
SMILESCPc1ccc2ccccc2n1.Cl
InChIInChI=1S/C10H10NP.ClH/c1-12-10-7-6-8-4-2-3-5-9(8)11-10;/h2-7,12H,1H3;1H
InChIKeyHWASNUJGLYRSOR-UHFFFAOYSA-N
XLogP2.59
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.63
LogP ≤ 52.59
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

2-methylquinoline;naphthalene;hydrochloride
CID 175029103
ethane;methane;2-methylquinoline
CID 144748871
(1S)-1-quinolin-2-ylethanamine;hydrochloride
CID 171236571
2-(3-methyloxiran-2-yl)quinoline
CID 10330043
(1R)-1-quinolin-2-ylethanamine;hydrochloride
CID 171216934
2-(iodomethyl)quinoline
CID 19432604
quinolin-2-ylmethanamine;dihydrochloride
CID 18507294
2-iodoquinoline
CID 159061150
3-methyl-1-benzazepin-2-one
CID 20546908
methane;2-propan-2-ylquinoline
CID 161334581
ethane;2-propan-2-ylquinoline
CID 142538504
ethane;2-methylsulfanylquinoline
CID 123701465

Frequently Asked Questions

What is the IUPAC name of methyl(quinolin-2-yl)phosphane;hydrochloride?
The IUPAC name of methyl(quinolin-2-yl)phosphane;hydrochloride (CID 173297275) is methyl(quinolin-2-yl)phosphane;hydrochloride.
What is the SMILES notation for methyl(quinolin-2-yl)phosphane;hydrochloride?
The canonical SMILES for methyl(quinolin-2-yl)phosphane;hydrochloride is CPc1ccc2ccccc2n1.Cl.
What is the InChIKey of methyl(quinolin-2-yl)phosphane;hydrochloride?
The InChIKey is HWASNUJGLYRSOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10NP.ClH/c1-12-10-7-6-8-4-2-3-5-9(8)11-10;/h2-7,12H,1H3;1H.
What are the key properties of methyl(quinolin-2-yl)phosphane;hydrochloride?
methyl(quinolin-2-yl)phosphane;hydrochloride has a molecular weight of 211.63 g/mol, XLogP of 2.59, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(quinolin-2-yl)phosphane;hydrochloride is sourced from PubChem (CID 173297275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).