N-bis[methyl(propan-2-yl)amino]phosphinimyl-N-methylpropan-2-amine

C12H31N4P — CID 101354904

IUPACN-bis[methyl(propan-2-yl)amino]phosphinimyl-N-methylpropan-2-amine
SMILES[H]N=P(N(C)C(C)C)(N(C)C(C)C)N(C)C(C)C
InChIInChI=1S/C12H31N4P/c1-10(2)14(7)17(13,15(8)11(3)4)16(9)12(5)6/h10-13H,1-9H3
InChIKeyAJLPANKKXACKGG-UHFFFAOYSA-N
MW262.38 g/mol
LogP3.53
Rot. Bonds6

About N-bis[methyl(propan-2-yl)amino]phosphinimyl-N-methylpropan-2-amine

N-bis[methyl(propan-2-yl)amino]phosphinimyl-N-methylpropan-2-amine (PubChem CID 101354904) has the molecular formula C12H31N4P and a molecular weight of 262.38 g/mol. Its IUPAC name is N-bis[methyl(propan-2-yl)amino]phosphinimyl-N-methylpropan-2-amine.

Molecular Properties

Compound NameN-bis[methyl(propan-2-yl)amino]phosphinimyl-N-methylpropan-2-amine
PubChem CID101354904
Molecular FormulaC12H31N4P
Molecular Weight262.38 g/mol
Exact Mass262.23
IUPAC NameN-bis[methyl(propan-2-yl)amino]phosphinimyl-N-methylpropan-2-amine
SMILES[H]N=P(N(C)C(C)C)(N(C)C(C)C)N(C)C(C)C
InChIInChI=1S/C12H31N4P/c1-10(2)14(7)17(13,15(8)11(3)4)16(9)12(5)6/h10-13H,1-9H3
InChIKeyAJLPANKKXACKGG-UHFFFAOYSA-N
XLogP3.53
TPSA33.57 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-diaminophosphoryl-N-methylpropan-2-amine
CID 56612317
N-dimethoxyphosphoryl-N-methylpropan-2-amine
CID 14339947
N-diaminophosphinimyl-N-methylmethanamine
CID 129289968
N,N-dimethylpropan-2-amine;ethane
CID 143195472
N-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-2-amine
CID 58400114
N-methyl-N-propan-2-yloxypropan-2-amine
CID 59658317
N-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine
CID 87657377
ethane;N-ethenyl-N-methylpropan-2-amine
CID 145207975
N-[ethoxy(propoxy)phosphoryl]-N-methylpropan-2-amine
CID 170850998
N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine
CID 15249774
N-[dimethylamino-[di(propan-2-yl)amino]-methylidene-lambda5-phosphanyl]-N-propan-2-ylpropan-2-amine
CID 13486044
2-N,2-dimethyl-2-N-propan-2-yl-1-N-tritiopropane-1,2-diamine
CID 58618867

Frequently Asked Questions

What is the IUPAC name of N-bis[methyl(propan-2-yl)amino]phosphinimyl-N-methylpropan-2-amine?
The IUPAC name of N-bis[methyl(propan-2-yl)amino]phosphinimyl-N-methylpropan-2-amine (CID 101354904) is N-bis[methyl(propan-2-yl)amino]phosphinimyl-N-methylpropan-2-amine.
What is the SMILES notation for N-bis[methyl(propan-2-yl)amino]phosphinimyl-N-methylpropan-2-amine?
The canonical SMILES for N-bis[methyl(propan-2-yl)amino]phosphinimyl-N-methylpropan-2-amine is [H]N=P(N(C)C(C)C)(N(C)C(C)C)N(C)C(C)C.
What is the InChIKey of N-bis[methyl(propan-2-yl)amino]phosphinimyl-N-methylpropan-2-amine?
The InChIKey is AJLPANKKXACKGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H31N4P/c1-10(2)14(7)17(13,15(8)11(3)4)16(9)12(5)6/h10-13H,1-9H3.
What are the key properties of N-bis[methyl(propan-2-yl)amino]phosphinimyl-N-methylpropan-2-amine?
N-bis[methyl(propan-2-yl)amino]phosphinimyl-N-methylpropan-2-amine has a molecular weight of 262.38 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-bis[methyl(propan-2-yl)amino]phosphinimyl-N-methylpropan-2-amine is sourced from PubChem (CID 101354904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).