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

C11H19N2OP — CID 11356569

IUPACN-[dimethylamino-(2-methoxyphenyl)phosphanyl]-N-methylmethanamine
SMILESCOc1ccccc1P(N(C)C)N(C)C
InChIInChI=1S/C11H19N2OP/c1-12(2)15(13(3)4)11-9-7-6-8-10(11)14-5/h6-9H,1-5H3
InChIKeyOZQMDWYVESAPEJ-UHFFFAOYSA-N
MW226.26 g/mol
LogP1.76
Rot. Bonds4

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

N-[dimethylamino-(2-methoxyphenyl)phosphanyl]-N-methylmethanamine (PubChem CID 11356569) has the molecular formula C11H19N2OP and a molecular weight of 226.26 g/mol. Its IUPAC name is N-[dimethylamino-(2-methoxyphenyl)phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino-(2-methoxyphenyl)phosphanyl]-N-methylmethanamine
PubChem CID11356569
Molecular FormulaC11H19N2OP
Molecular Weight226.26 g/mol
Exact Mass226.12
IUPAC NameN-[dimethylamino-(2-methoxyphenyl)phosphanyl]-N-methylmethanamine
SMILESCOc1ccccc1P(N(C)C)N(C)C
InChIInChI=1S/C11H19N2OP/c1-12(2)15(13(3)4)11-9-7-6-8-10(11)14-5/h6-9H,1-5H3
InChIKeyOZQMDWYVESAPEJ-UHFFFAOYSA-N
XLogP1.76
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.26
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

lithium bis(2-methoxyphenyl)phosphinite
CID 22052788
2-[2-bis(2-methoxyphenyl)phosphanylethyl-(2-methoxyphenyl)phosphanyl]phenol
CID 12057041
2-[[2-[bis(dimethylamino)phosphanyl]phenyl]-(2,4-dimethoxyphenyl)phosphanyl]-5-methoxyphenol
CID 144987411
[2-bis(2-methoxyphenyl)phosphanylphenyl]methanol
CID 153279008
azane;1,2-dimethoxybenzene
CID 174437926
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
tert-butyl-chloro-(2-methoxyphenyl)phosphane
CID 166063734
N,N-bis[bis(5-fluoro-2-methoxyphenyl)phosphanyl]methanamine
CID 101168361
azane;2-methoxyphenol
CID 172717837
(3,3-diphenyl-1-phosphanylpropyl)-(2-methoxyphenyl)-phenylphosphane
CID 88654303
cyclohexyl-bis(2-methoxyphenyl)phosphane
CID 101492497
(2-methoxyphenyl)-phenoxy-phenylphosphane
CID 78037549

Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino-(2-methoxyphenyl)phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino-(2-methoxyphenyl)phosphanyl]-N-methylmethanamine (CID 11356569) is N-[dimethylamino-(2-methoxyphenyl)phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino-(2-methoxyphenyl)phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino-(2-methoxyphenyl)phosphanyl]-N-methylmethanamine is COc1ccccc1P(N(C)C)N(C)C.
What is the InChIKey of N-[dimethylamino-(2-methoxyphenyl)phosphanyl]-N-methylmethanamine?
The InChIKey is OZQMDWYVESAPEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N2OP/c1-12(2)15(13(3)4)11-9-7-6-8-10(11)14-5/h6-9H,1-5H3.
What are the key properties of N-[dimethylamino-(2-methoxyphenyl)phosphanyl]-N-methylmethanamine?
N-[dimethylamino-(2-methoxyphenyl)phosphanyl]-N-methylmethanamine has a molecular weight of 226.26 g/mol, XLogP of 1.76, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino-(2-methoxyphenyl)phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 11356569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).