N-[dimethylamino(propoxy)phosphanyl]-N-methylmethanamine

C7H19N2OP — CID 14784831

IUPACN-[dimethylamino(propoxy)phosphanyl]-N-methylmethanamine
SMILESCCCOP(N(C)C)N(C)C
InChIInChI=1S/C7H19N2OP/c1-6-7-10-11(8(2)3)9(4)5/h6-7H2,1-5H3
InChIKeyCUNKQVWBFIVCSP-UHFFFAOYSA-N
MW178.22 g/mol
LogP1.76
Rot. Bonds5

About N-[dimethylamino(propoxy)phosphanyl]-N-methylmethanamine

N-[dimethylamino(propoxy)phosphanyl]-N-methylmethanamine (PubChem CID 14784831) has the molecular formula C7H19N2OP and a molecular weight of 178.22 g/mol. Its IUPAC name is N-[dimethylamino(propoxy)phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino(propoxy)phosphanyl]-N-methylmethanamine
PubChem CID14784831
Molecular FormulaC7H19N2OP
Molecular Weight178.22 g/mol
Exact Mass178.12
IUPAC NameN-[dimethylamino(propoxy)phosphanyl]-N-methylmethanamine
SMILESCCCOP(N(C)C)N(C)C
InChIInChI=1S/C7H19N2OP/c1-6-7-10-11(8(2)3)9(4)5/h6-7H2,1-5H3
InChIKeyCUNKQVWBFIVCSP-UHFFFAOYSA-N
XLogP1.76
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.22
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

dichloro(propoxy)phosphane
CID 536189
(dipropoxyphosphanyldisulfanyl)-dipropoxyphosphane
CID 100983351
propoxy(dipropyl)phosphane
CID 584525
tris(dipropyl phosphite);indium(3+)
CID 23460130
chloro-ethyl-propoxyphosphane
CID 134886419
butyl(dipropoxy)phosphane
CID 87672656
phosphoric acid;tripropyl phosphite
CID 172682927
N,N-dimethyl-4-propoxybutan-2-amine
CID 57318185
propyl tetradecyl hydrogen phosphite
CID 121403997
cyclopropyl dipropyl phosphite
CID 141234416
benzene;butyl(dipropoxy)phosphane
CID 158448165
tetrakis(dibutyl hydrogen phosphite);silane
CID 175328252

Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino(propoxy)phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino(propoxy)phosphanyl]-N-methylmethanamine (CID 14784831) is N-[dimethylamino(propoxy)phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino(propoxy)phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino(propoxy)phosphanyl]-N-methylmethanamine is CCCOP(N(C)C)N(C)C.
What is the InChIKey of N-[dimethylamino(propoxy)phosphanyl]-N-methylmethanamine?
The InChIKey is CUNKQVWBFIVCSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N2OP/c1-6-7-10-11(8(2)3)9(4)5/h6-7H2,1-5H3.
What are the key properties of N-[dimethylamino(propoxy)phosphanyl]-N-methylmethanamine?
N-[dimethylamino(propoxy)phosphanyl]-N-methylmethanamine has a molecular weight of 178.22 g/mol, XLogP of 1.76, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino(propoxy)phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 14784831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).