2,2-dimethyl-N-(6-phosphanyl-2-pyridinyl)propanamide

C10H15N2OP — CID 70898428

IUPAC2,2-dimethyl-N-(6-phosphanyl-2-pyridinyl)propanamide
SMILESCC(C)(C)C(=O)Nc1cccc(P)n1
InChIInChI=1S/C10H15N2OP/c1-10(2,3)9(13)12-7-5-4-6-8(14)11-7/h4-6H,14H2,1-3H3,(H,11,12,13)
InChIKeyIIHAGNRSTIPESG-UHFFFAOYSA-N
MW210.22 g/mol
LogP1.57
Rot. Bonds1

About 2,2-dimethyl-N-(6-phosphanyl-2-pyridinyl)propanamide

2,2-dimethyl-N-(6-phosphanyl-2-pyridinyl)propanamide (PubChem CID 70898428) has the molecular formula C10H15N2OP and a molecular weight of 210.22 g/mol. Its IUPAC name is 2,2-dimethyl-N-(6-phosphanyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(6-phosphanyl-2-pyridinyl)propanamide
PubChem CID70898428
Molecular FormulaC10H15N2OP
Molecular Weight210.22 g/mol
Exact Mass210.09
IUPAC Name2,2-dimethyl-N-(6-phosphanyl-2-pyridinyl)propanamide
SMILESCC(C)(C)C(=O)Nc1cccc(P)n1
InChIInChI=1S/C10H15N2OP/c1-10(2,3)9(13)12-7-5-4-6-8(14)11-7/h4-6H,14H2,1-3H3,(H,11,12,13)
InChIKeyIIHAGNRSTIPESG-UHFFFAOYSA-N
XLogP1.57
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.22
LogP ≤ 51.57
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

2,2-dimethyl-N-[6-(nitrosomethyl)-2-pyridinyl]propanamide
CID 90865597
N-tert-butyl-1-[6-(2,2-dimethylpropanoylamino)-2-pyridinyl]methanimine oxide
CID 59013576
3-chloro-N-[6-[(3-chloro-2,2-dimethylpropanoyl)amino]-2-pyridinyl]-2,2-dimethylpropanamide
CID 2767546
N-[6-(2,2-dimethylpropanoylamino)-2-pyridinyl]-4-ethenylbenzamide
CID 102139348
N-[6-(azidomethyl)-2-pyridinyl]-2,2-dimethylpropanamide
CID 15541065
N-(6-hydroxyquinolin-2-yl)-2,2-dimethylpropanamide
CID 146492851
N-[6-[(4-fluorophenyl)methoxymethyl]-2-pyridinyl]-2,2-dimethylpropanamide
CID 68842438
N-[6-[bis(diethylamino)phosphanyl]-2-pyridinyl]-2,2-dimethylpropanamide;N-(6-bromo-2-pyridinyl)-2,2-dimethylpropanamide
CID 158257550
N-[6-bis(3,5-diethylphenyl)phosphanyl-2-pyridinyl]-2,2-dimethylpropanamide
CID 87356862
N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide
CID 58417149
2,2,2-trifluoro-N-[6-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide
CID 59829966
2,2-dimethyl-N-[6-[(2-methylphenyl)-phenylphosphanyl]-2-pyridinyl]propanamide
CID 102181081

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(6-phosphanyl-2-pyridinyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(6-phosphanyl-2-pyridinyl)propanamide (CID 70898428) is 2,2-dimethyl-N-(6-phosphanyl-2-pyridinyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(6-phosphanyl-2-pyridinyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(6-phosphanyl-2-pyridinyl)propanamide is CC(C)(C)C(=O)Nc1cccc(P)n1.
What is the InChIKey of 2,2-dimethyl-N-(6-phosphanyl-2-pyridinyl)propanamide?
The InChIKey is IIHAGNRSTIPESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N2OP/c1-10(2,3)9(13)12-7-5-4-6-8(14)11-7/h4-6H,14H2,1-3H3,(H,11,12,13).
What are the key properties of 2,2-dimethyl-N-(6-phosphanyl-2-pyridinyl)propanamide?
2,2-dimethyl-N-(6-phosphanyl-2-pyridinyl)propanamide has a molecular weight of 210.22 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(6-phosphanyl-2-pyridinyl)propanamide is sourced from PubChem (CID 70898428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).