N-[bis(phosphanyl)methyl]quinolin-2-amine

C10H12N2P2 — CID 118465830

IUPACN-[bis(phosphanyl)methyl]quinolin-2-amine
SMILESPC(P)Nc1ccc2ccccc2n1
InChIInChI=1S/C10H12N2P2/c13-10(14)12-9-6-5-7-3-1-2-4-8(7)11-9/h1-6,10H,13-14H2,(H,11,12)
InChIKeySRSLFYNAJXMVAE-UHFFFAOYSA-N
MW222.17 g/mol
LogP2.68
Rot. Bonds2

About N-[bis(phosphanyl)methyl]quinolin-2-amine

N-[bis(phosphanyl)methyl]quinolin-2-amine (PubChem CID 118465830) has the molecular formula C10H12N2P2 and a molecular weight of 222.17 g/mol. Its IUPAC name is N-[bis(phosphanyl)methyl]quinolin-2-amine.

Molecular Properties

Compound NameN-[bis(phosphanyl)methyl]quinolin-2-amine
PubChem CID118465830
Molecular FormulaC10H12N2P2
Molecular Weight222.17 g/mol
Exact Mass222.05
IUPAC NameN-[bis(phosphanyl)methyl]quinolin-2-amine
SMILESPC(P)Nc1ccc2ccccc2n1
InChIInChI=1S/C10H12N2P2/c13-10(14)12-9-6-5-7-3-1-2-4-8(7)11-9/h1-6,10H,13-14H2,(H,11,12)
InChIKeySRSLFYNAJXMVAE-UHFFFAOYSA-N
XLogP2.68
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.17
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3-ethylpentan-2-yl)quinolin-2-amine
CID 55260765
4-N-quinolin-2-ylpentane-2,4-diamine
CID 113376889
N-[1-(4-chlorophenyl)ethyl]quinolin-2-amine
CID 60644870
N-[1-(5-methylfuran-2-yl)ethyl]quinolin-2-amine
CID 60651617
N-[1-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]quinolin-2-amine
CID 133292561
4,4-dimethyl-3-(quinolin-2-ylamino)pentan-1-ol
CID 106350849
methyl 3-hydroxy-2-(quinolin-2-ylamino)propanoate
CID 62006992
3-phenyl-2-(quinolin-2-ylamino)propanal
CID 155204374
sodium N-quinolin-2-ylnitrous amide
CID 54608705
N-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine
CID 61462720
N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine
CID 63541693
N-(4-methylsulfinylbutan-2-yl)quinolin-2-amine
CID 113260886

Frequently Asked Questions

What is the IUPAC name of N-[bis(phosphanyl)methyl]quinolin-2-amine?
The IUPAC name of N-[bis(phosphanyl)methyl]quinolin-2-amine (CID 118465830) is N-[bis(phosphanyl)methyl]quinolin-2-amine.
What is the SMILES notation for N-[bis(phosphanyl)methyl]quinolin-2-amine?
The canonical SMILES for N-[bis(phosphanyl)methyl]quinolin-2-amine is PC(P)Nc1ccc2ccccc2n1.
What is the InChIKey of N-[bis(phosphanyl)methyl]quinolin-2-amine?
The InChIKey is SRSLFYNAJXMVAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2P2/c13-10(14)12-9-6-5-7-3-1-2-4-8(7)11-9/h1-6,10H,13-14H2,(H,11,12).
What are the key properties of N-[bis(phosphanyl)methyl]quinolin-2-amine?
N-[bis(phosphanyl)methyl]quinolin-2-amine has a molecular weight of 222.17 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(phosphanyl)methyl]quinolin-2-amine is sourced from PubChem (CID 118465830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).