N-[dimethylamino(2-diphenylphosphanylethyl)phosphanyl]-N-methylmethanamine

C18H26N2P2 — CID 23414777

IUPACN-[dimethylamino(2-diphenylphosphanylethyl)phosphanyl]-N-methylmethanamine
SMILESCN(C)P(CCP(c1ccccc1)c1ccccc1)N(C)C
InChIInChI=1S/C18H26N2P2/c1-19(2)22(20(3)4)16-15-21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,15-16H2,1-4H3
InChIKeyVVLZTHICSVXDEQ-UHFFFAOYSA-N
MW332.37 g/mol
LogP3.55
Rot. Bonds7

About N-[dimethylamino(2-diphenylphosphanylethyl)phosphanyl]-N-methylmethanamine

N-[dimethylamino(2-diphenylphosphanylethyl)phosphanyl]-N-methylmethanamine (PubChem CID 23414777) has the molecular formula C18H26N2P2 and a molecular weight of 332.37 g/mol. Its IUPAC name is N-[dimethylamino(2-diphenylphosphanylethyl)phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino(2-diphenylphosphanylethyl)phosphanyl]-N-methylmethanamine
PubChem CID23414777
Molecular FormulaC18H26N2P2
Molecular Weight332.37 g/mol
Exact Mass332.16
IUPAC NameN-[dimethylamino(2-diphenylphosphanylethyl)phosphanyl]-N-methylmethanamine
SMILESCN(C)P(CCP(c1ccccc1)c1ccccc1)N(C)C
InChIInChI=1S/C18H26N2P2/c1-19(2)22(20(3)4)16-15-21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,15-16H2,1-4H3
InChIKeyVVLZTHICSVXDEQ-UHFFFAOYSA-N
XLogP3.55
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.37
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Diphenylpropylphosphine
CID 82100
2-(diphenylphosphoryl)-N,N-diethylethanamine
CID 785453
Hydrazine, 1,1-bis(diphenylphosphino)-2,2-dimethyl-
CID 97350
3-(Diphenylphosphino)-N,N-dimethyl-1-propanamine
CID 120481
Isopropyldiphenylphosphine
CID 80754
[4-[Bis(dipropylamino)-propylphosphaniumyl]phenyl]-bis(dipropylamino)-propylphosphanium
CID 3090591
Bis-(dimethylamino)phenylphosphine
CID 327123
Methanamine, N-(triphenylphosphoranylidene)-
CID 140311
3-(Diphenylphosphoryl)-N,N-dimethylpropan-1-amine
CID 120484
Phosphine sulfide, (3-(dimethylamino)propyl)diphenyl-
CID 120485
N,N-Dimethyl-P,P-diphenylphosphinic amide
CID 426131
Ethyl-[2-[ethyl(phenyl)phosphanyl]ethyl]-phenylphosphane
CID 22760091

Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino(2-diphenylphosphanylethyl)phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino(2-diphenylphosphanylethyl)phosphanyl]-N-methylmethanamine (CID 23414777) is N-[dimethylamino(2-diphenylphosphanylethyl)phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino(2-diphenylphosphanylethyl)phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino(2-diphenylphosphanylethyl)phosphanyl]-N-methylmethanamine is CN(C)P(CCP(c1ccccc1)c1ccccc1)N(C)C.
What is the InChIKey of N-[dimethylamino(2-diphenylphosphanylethyl)phosphanyl]-N-methylmethanamine?
The InChIKey is VVLZTHICSVXDEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2P2/c1-19(2)22(20(3)4)16-15-21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,15-16H2,1-4H3.
What are the key properties of N-[dimethylamino(2-diphenylphosphanylethyl)phosphanyl]-N-methylmethanamine?
N-[dimethylamino(2-diphenylphosphanylethyl)phosphanyl]-N-methylmethanamine has a molecular weight of 332.37 g/mol, XLogP of 3.55, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino(2-diphenylphosphanylethyl)phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 23414777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).