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

C16H21N2P — CID 86010997

IUPACN-[dimethylamino-(2-phenylphenyl)phosphanyl]-N-methylmethanamine
SMILESCN(C)P(c1ccccc1-c1ccccc1)N(C)C
InChIInChI=1S/C16H21N2P/c1-17(2)19(18(3)4)16-13-9-8-12-15(16)14-10-6-5-7-11-14/h5-13H,1-4H3
InChIKeyRUAKJEFVZQJWSF-UHFFFAOYSA-N
MW272.33 g/mol
LogP3.41
Rot. Bonds4

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

N-[dimethylamino-(2-phenylphenyl)phosphanyl]-N-methylmethanamine (PubChem CID 86010997) has the molecular formula C16H21N2P and a molecular weight of 272.33 g/mol. Its IUPAC name is N-[dimethylamino-(2-phenylphenyl)phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino-(2-phenylphenyl)phosphanyl]-N-methylmethanamine
PubChem CID86010997
Molecular FormulaC16H21N2P
Molecular Weight272.33 g/mol
Exact Mass272.14
IUPAC NameN-[dimethylamino-(2-phenylphenyl)phosphanyl]-N-methylmethanamine
SMILESCN(C)P(c1ccccc1-c1ccccc1)N(C)C
InChIInChI=1S/C16H21N2P/c1-17(2)19(18(3)4)16-13-9-8-12-15(16)14-10-6-5-7-11-14/h5-13H,1-4H3
InChIKeyRUAKJEFVZQJWSF-UHFFFAOYSA-N
XLogP3.41
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino-(2-phenylphenyl)phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino-(2-phenylphenyl)phosphanyl]-N-methylmethanamine (CID 86010997) is N-[dimethylamino-(2-phenylphenyl)phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino-(2-phenylphenyl)phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino-(2-phenylphenyl)phosphanyl]-N-methylmethanamine is CN(C)P(c1ccccc1-c1ccccc1)N(C)C.
What is the InChIKey of N-[dimethylamino-(2-phenylphenyl)phosphanyl]-N-methylmethanamine?
The InChIKey is RUAKJEFVZQJWSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N2P/c1-17(2)19(18(3)4)16-13-9-8-12-15(16)14-10-6-5-7-11-14/h5-13H,1-4H3.
What are the key properties of N-[dimethylamino-(2-phenylphenyl)phosphanyl]-N-methylmethanamine?
N-[dimethylamino-(2-phenylphenyl)phosphanyl]-N-methylmethanamine has a molecular weight of 272.33 g/mol, XLogP of 3.41, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino-(2-phenylphenyl)phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 86010997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).