1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine

C19H27N2P — CID 11050518

IUPAC1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1P(C)c1ccccc1CN(C)C
InChIInChI=1S/C19H27N2P/c1-20(2)14-16-10-6-8-12-18(16)22(5)19-13-9-7-11-17(19)15-21(3)4/h6-13H,14-15H2,1-5H3
InChIKeyGPHNKBQRQMYZBN-UHFFFAOYSA-N
MW314.41 g/mol
LogP2.87
Rot. Bonds6

About 1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine

1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine (PubChem CID 11050518) has the molecular formula C19H27N2P and a molecular weight of 314.41 g/mol. Its IUPAC name is 1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine
PubChem CID11050518
Molecular FormulaC19H27N2P
Molecular Weight314.41 g/mol
Exact Mass314.19
IUPAC Name1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1P(C)c1ccccc1CN(C)C
InChIInChI=1S/C19H27N2P/c1-20(2)14-16-10-6-8-12-18(16)22(5)19-13-9-7-11-17(19)15-21(3)4/h6-13H,14-15H2,1-5H3
InChIKeyGPHNKBQRQMYZBN-UHFFFAOYSA-N
XLogP2.87
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.41
LogP ≤ 52.87
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

N,N-dimethyl-1-[2-[methyl(phenyl)phosphanyl]phenyl]methanamine
CID 15446809
1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine
CID 15039376
1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine
CID 15436117
1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine
CID 167700248
CID 138974220
CID 138974220
[2-[(dimethylamino)methyl]phenyl]methanamine
CID 4962718
1-[2-(chloromethyl)phenyl]-N,N-dimethylmethanamine
CID 14459148
1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine
CID 102300991
hexamagnesium;hexakis([2-[(dimethylamino)methyl]phenyl]azanide)
CID 139241421
Tris(2-((dimethylamino)methyl)phenyl)germane
CID 15772942
N,N-dimethyl-1-(2-propylphenyl)methanamine
CID 12709346
N,N-dimethyl-1-(2-octadecylphenyl)methanamine
CID 19374198

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine (CID 11050518) is 1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine is CN(C)Cc1ccccc1P(C)c1ccccc1CN(C)C.
What is the InChIKey of 1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine?
The InChIKey is GPHNKBQRQMYZBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N2P/c1-20(2)14-16-10-6-8-12-18(16)22(5)19-13-9-7-11-17(19)15-21(3)4/h6-13H,14-15H2,1-5H3.
What are the key properties of 1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine?
1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine has a molecular weight of 314.41 g/mol, XLogP of 2.87, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 11050518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).