N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine;N-ethylethanamine

C8H23FN3OP — CID 118626866

IUPACN-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine;N-ethylethanamine
SMILESCCNCC.CN(C)P(=O)(F)N(C)C
InChIInChI=1S/C4H12FN2OP.C4H11N/c1-6(2)9(5,8)7(3)4;1-3-5-4-2/h1-4H3;5H,3-4H2,1-2H3
InChIKeyGIVZWCPGISBEGB-UHFFFAOYSA-N
MW227.26 g/mol
LogP1.80
Rot. Bonds4

About N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine;N-ethylethanamine

N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine;N-ethylethanamine (PubChem CID 118626866) has the molecular formula C8H23FN3OP and a molecular weight of 227.26 g/mol. Its IUPAC name is N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine;N-ethylethanamine.

Molecular Properties

Compound NameN-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine;N-ethylethanamine
PubChem CID118626866
Molecular FormulaC8H23FN3OP
Molecular Weight227.26 g/mol
Exact Mass227.16
IUPAC NameN-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine;N-ethylethanamine
SMILESCCNCC.CN(C)P(=O)(F)N(C)C
InChIInChI=1S/C4H12FN2OP.C4H11N/c1-6(2)9(5,8)7(3)4;1-3-5-4-2/h1-4H3;5H,3-4H2,1-2H3
InChIKeyGIVZWCPGISBEGB-UHFFFAOYSA-N
XLogP1.80
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 51.80
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-diethylethanamine;N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine
CID 87468287
N-ethylethanamine;titanium(4+)
CID 21151065
N-(1,2-13C2)ethyl(1,2-13C2)ethanamine
CID 71309791
sodium;N-ethylethanamine;hydride;phosphoric acid
CID 175590291
N-ethylethanamine;ethylphosphonic acid
CID 174663902
N-ethylethanamine;oxoiron
CID 175322821
N,N-dichloromethanamine;N-ethylethanamine;hydrochloride
CID 174965794
N-ethylethanamine;platinum
CID 88506582
N-ethylethanamine;yttrium
CID 174702634
N-ethylethanamine;λ2-plumbane
CID 174566138
cerium;N-ethylethanamine
CID 174691303
N-ethylethanamine;fluoroform
CID 87515780

Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine;N-ethylethanamine?
The IUPAC name of N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine;N-ethylethanamine (CID 118626866) is N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine;N-ethylethanamine.
What is the SMILES notation for N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine;N-ethylethanamine?
The canonical SMILES for N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine;N-ethylethanamine is CCNCC.CN(C)P(=O)(F)N(C)C.
What is the InChIKey of N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine;N-ethylethanamine?
The InChIKey is GIVZWCPGISBEGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12FN2OP.C4H11N/c1-6(2)9(5,8)7(3)4;1-3-5-4-2/h1-4H3;5H,3-4H2,1-2H3.
What are the key properties of N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine;N-ethylethanamine?
N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine;N-ethylethanamine has a molecular weight of 227.26 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine;N-ethylethanamine is sourced from PubChem (CID 118626866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).