N-methyl-N-(methylaminophosphanyl)ethanamine

C4H13N2P — CID 144751167

IUPACN-methyl-N-(methylaminophosphanyl)ethanamine
SMILESCCN(C)PNC
InChIInChI=1S/C4H13N2P/c1-4-6(3)7-5-2/h5,7H,4H2,1-3H3
InChIKeyPULVUOVRQHHCIL-UHFFFAOYSA-N
MW120.14 g/mol
LogP0.67
Rot. Bonds3

About N-methyl-N-(methylaminophosphanyl)ethanamine

N-methyl-N-(methylaminophosphanyl)ethanamine (PubChem CID 144751167) has the molecular formula C4H13N2P and a molecular weight of 120.14 g/mol. Its IUPAC name is N-methyl-N-(methylaminophosphanyl)ethanamine.

Molecular Properties

Compound NameN-methyl-N-(methylaminophosphanyl)ethanamine
PubChem CID144751167
Molecular FormulaC4H13N2P
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC NameN-methyl-N-(methylaminophosphanyl)ethanamine
SMILESCCN(C)PNC
InChIInChI=1S/C4H13N2P/c1-4-6(3)7-5-2/h5,7H,4H2,1-3H3
InChIKeyPULVUOVRQHHCIL-UHFFFAOYSA-N
XLogP0.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.14
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide
CID 158364938
N,N-dimethylethanamine;N-methylethanamine
CID 143334981
N-ethylphosphanylmethanamine
CID 154133063
CID 71770872
CID 71770872
N-ethyl-N-methyl-N'-(methylamino)ethanimidamide
CID 166786257
azane;N,N-dimethylethanamine
CID 91593223
bis(N,N-dimethylethanamine);methane
CID 160872665
N,N-dimethylethanamine;hydroiodide
CID 173048873
N,N-dimethylethanamine;methane
CID 159924855
ethane;N-ethyl-N-methylethanamine;methanamine;N-methylmethanamine;propane
CID 142350107
Lithium diisopropylethylamine
CID 86615685
N,N-bis(triethylsilyl)ethanamine
CID 87092377

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(methylaminophosphanyl)ethanamine?
The IUPAC name of N-methyl-N-(methylaminophosphanyl)ethanamine (CID 144751167) is N-methyl-N-(methylaminophosphanyl)ethanamine.
What is the SMILES notation for N-methyl-N-(methylaminophosphanyl)ethanamine?
The canonical SMILES for N-methyl-N-(methylaminophosphanyl)ethanamine is CCN(C)PNC.
What is the InChIKey of N-methyl-N-(methylaminophosphanyl)ethanamine?
The InChIKey is PULVUOVRQHHCIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13N2P/c1-4-6(3)7-5-2/h5,7H,4H2,1-3H3.
What are the key properties of N-methyl-N-(methylaminophosphanyl)ethanamine?
N-methyl-N-(methylaminophosphanyl)ethanamine has a molecular weight of 120.14 g/mol, XLogP of 0.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(methylaminophosphanyl)ethanamine is sourced from PubChem (CID 144751167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).