[1-[1-(dimethylamino)-2,2-dimethylpropylidene]phosphanyl-2,2-dimethylpropylidene]-dimethylazanium chloride

C14H30ClN2P — CID 134891357

IUPAC[1-[1-(dimethylamino)-2,2-dimethylpropylidene]phosphanyl-2,2-dimethylpropylidene]-dimethylazanium chloride
SMILESCN(C)/C(=P/C(=[N+](C)C)C(C)(C)C)C(C)(C)C.[Cl-]
InChIInChI=1S/C14H30N2P.ClH/c1-13(2,3)11(15(7)8)17-12(16(9)10)14(4,5)6;/h1-10H3;1H/q+1;/p-1
InChIKeyGYDQSTRSWGQXNQ-UHFFFAOYSA-M
MW292.84 g/mol
LogP0.39
Rot. Bonds2

About [1-[1-(dimethylamino)-2,2-dimethylpropylidene]phosphanyl-2,2-dimethylpropylidene]-dimethylazanium chloride

[1-[1-(dimethylamino)-2,2-dimethylpropylidene]phosphanyl-2,2-dimethylpropylidene]-dimethylazanium chloride (PubChem CID 134891357) has the molecular formula C14H30ClN2P and a molecular weight of 292.84 g/mol. Its IUPAC name is [1-[1-(dimethylamino)-2,2-dimethylpropylidene]phosphanyl-2,2-dimethylpropylidene]-dimethylazanium chloride.

Molecular Properties

Compound Name[1-[1-(dimethylamino)-2,2-dimethylpropylidene]phosphanyl-2,2-dimethylpropylidene]-dimethylazanium chloride
PubChem CID134891357
Molecular FormulaC14H30ClN2P
Molecular Weight292.84 g/mol
Exact Mass292.18
IUPAC Name[1-[1-(dimethylamino)-2,2-dimethylpropylidene]phosphanyl-2,2-dimethylpropylidene]-dimethylazanium chloride
SMILESCN(C)/C(=P/C(=[N+](C)C)C(C)(C)C)C(C)(C)C.[Cl-]
InChIInChI=1S/C14H30N2P.ClH/c1-13(2,3)11(15(7)8)17-12(16(9)10)14(4,5)6;/h1-10H3;1H/q+1;/p-1
InChIKeyGYDQSTRSWGQXNQ-UHFFFAOYSA-M
XLogP0.39
TPSA6.25 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.84
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

[[amino(tert-butyl)amino]-(dimethylamino)methylidene]-dimethylazanium
CID 143947920
2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine
CID 123906325
2-(dimethylamino)propan-2-ol
CID 11251968
CID 140801860
CID 140801860
2,2,2-tris(dimethylamino)-N,N-dimethylacetamide
CID 87823120
N,N,2,4,4-pentamethylpent-2-en-3-amine
CID 148932598
(E)-N,N,3,4,4-pentamethylpent-2-en-2-amine
CID 166688460
[bromo(dimethylamino)methylidene]-dimethylazanium bromide
CID 12638401
(3Z)-N,N,2,2-tetramethylhexa-3,5-dien-3-amine
CID 129256004
azane;1,1-bis(dimethylamino)ethanol
CID 87415639
N,N,2-trimethylpropan-2-amine;hydrobromide
CID 175344669
N'-hydroxy-N,N,2,2-tetramethylpropanimidamide
CID 167525421

Frequently Asked Questions

What is the IUPAC name of [1-[1-(dimethylamino)-2,2-dimethylpropylidene]phosphanyl-2,2-dimethylpropylidene]-dimethylazanium chloride?
The IUPAC name of [1-[1-(dimethylamino)-2,2-dimethylpropylidene]phosphanyl-2,2-dimethylpropylidene]-dimethylazanium chloride (CID 134891357) is [1-[1-(dimethylamino)-2,2-dimethylpropylidene]phosphanyl-2,2-dimethylpropylidene]-dimethylazanium chloride.
What is the SMILES notation for [1-[1-(dimethylamino)-2,2-dimethylpropylidene]phosphanyl-2,2-dimethylpropylidene]-dimethylazanium chloride?
The canonical SMILES for [1-[1-(dimethylamino)-2,2-dimethylpropylidene]phosphanyl-2,2-dimethylpropylidene]-dimethylazanium chloride is CN(C)/C(=P/C(=[N+](C)C)C(C)(C)C)C(C)(C)C.[Cl-].
What is the InChIKey of [1-[1-(dimethylamino)-2,2-dimethylpropylidene]phosphanyl-2,2-dimethylpropylidene]-dimethylazanium chloride?
The InChIKey is GYDQSTRSWGQXNQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C14H30N2P.ClH/c1-13(2,3)11(15(7)8)17-12(16(9)10)14(4,5)6;/h1-10H3;1H/q+1;/p-1.
What are the key properties of [1-[1-(dimethylamino)-2,2-dimethylpropylidene]phosphanyl-2,2-dimethylpropylidene]-dimethylazanium chloride?
[1-[1-(dimethylamino)-2,2-dimethylpropylidene]phosphanyl-2,2-dimethylpropylidene]-dimethylazanium chloride has a molecular weight of 292.84 g/mol, XLogP of 0.39, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[1-(dimethylamino)-2,2-dimethylpropylidene]phosphanyl-2,2-dimethylpropylidene]-dimethylazanium chloride is sourced from PubChem (CID 134891357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).