(dimethylamino)methyl-methyl-di(propan-2-yl)phosphanium

C10H25NP+ — CID 23261162

IUPAC(dimethylamino)methyl-methyl-di(propan-2-yl)phosphanium
SMILESCC(C)[P+](C)(CN(C)C)C(C)C
InChIInChI=1S/C10H25NP/c1-9(2)12(7,10(3)4)8-11(5)6/h9-10H,8H2,1-7H3/q+1
InChIKeyXIAWUPTZMUSRFO-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.97
Rot. Bonds4

About (dimethylamino)methyl-methyl-di(propan-2-yl)phosphanium

(dimethylamino)methyl-methyl-di(propan-2-yl)phosphanium (PubChem CID 23261162) has the molecular formula C10H25NP+ and a molecular weight of 190.29 g/mol. Its IUPAC name is (dimethylamino)methyl-methyl-di(propan-2-yl)phosphanium.

Molecular Properties

Compound Name(dimethylamino)methyl-methyl-di(propan-2-yl)phosphanium
PubChem CID23261162
Molecular FormulaC10H25NP+
Molecular Weight190.29 g/mol
Exact Mass190.17
IUPAC Name(dimethylamino)methyl-methyl-di(propan-2-yl)phosphanium
SMILESCC(C)[P+](C)(CN(C)C)C(C)C
InChIInChI=1S/C10H25NP/c1-9(2)12(7,10(3)4)8-11(5)6/h9-10H,8H2,1-7H3/q+1
InChIKeyXIAWUPTZMUSRFO-UHFFFAOYSA-N
XLogP2.97
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.97
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

CID 21287725
CID 21287725
2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
CID 547455
N,N-dimethylethanamine;2-methylpropane
CID 145274023
cerium(4+);bis((2S)-1-(dimethylamino)propan-2-olate);bis((2R)-1-(dimethylamino)propan-2-olate)
CID 139136402
1-N,1-N-dimethylpropane-1,2-diamine;dihydrochloride
CID 22731000
(2R)-N,N,2,3-tetramethylpentan-1-amine
CID 130182039
propane;N,N,3-trimethylbutan-1-amine
CID 144828505
ethane;N,N,2-trimethylbutan-1-amine
CID 144720352
2-chloro-N,N-dimethylpropan-1-amine;hydron;chloride
CID 74765572
(2S)-2-N-ethyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine
CID 143518615
N,N,2,4-tetramethylpentan-1-amine
CID 58758115
ethane;(2R)-N,N,2-trimethylbutan-1-amine
CID 178101295

Frequently Asked Questions

What is the IUPAC name of (dimethylamino)methyl-methyl-di(propan-2-yl)phosphanium?
The IUPAC name of (dimethylamino)methyl-methyl-di(propan-2-yl)phosphanium (CID 23261162) is (dimethylamino)methyl-methyl-di(propan-2-yl)phosphanium.
What is the SMILES notation for (dimethylamino)methyl-methyl-di(propan-2-yl)phosphanium?
The canonical SMILES for (dimethylamino)methyl-methyl-di(propan-2-yl)phosphanium is CC(C)[P+](C)(CN(C)C)C(C)C.
What is the InChIKey of (dimethylamino)methyl-methyl-di(propan-2-yl)phosphanium?
The InChIKey is XIAWUPTZMUSRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NP/c1-9(2)12(7,10(3)4)8-11(5)6/h9-10H,8H2,1-7H3/q+1.
What are the key properties of (dimethylamino)methyl-methyl-di(propan-2-yl)phosphanium?
(dimethylamino)methyl-methyl-di(propan-2-yl)phosphanium has a molecular weight of 190.29 g/mol, XLogP of 2.97, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (dimethylamino)methyl-methyl-di(propan-2-yl)phosphanium is sourced from PubChem (CID 23261162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).