N-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine

C8H20NOP — CID 23418060

IUPACN-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine
SMILESCCN(CC)P(C)OC(C)C
InChIInChI=1S/C8H20NOP/c1-6-9(7-2)11(5)10-8(3)4/h8H,6-7H2,1-5H3
InChIKeyLAHWGVZTLFVMRB-UHFFFAOYSA-N
MW177.23 g/mol
LogP2.69
Rot. Bonds5

About N-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine

N-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine (PubChem CID 23418060) has the molecular formula C8H20NOP and a molecular weight of 177.23 g/mol. Its IUPAC name is N-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine
PubChem CID23418060
Molecular FormulaC8H20NOP
Molecular Weight177.23 g/mol
Exact Mass177.13
IUPAC NameN-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine
SMILESCCN(CC)P(C)OC(C)C
InChIInChI=1S/C8H20NOP/c1-6-9(7-2)11(5)10-8(3)4/h8H,6-7H2,1-5H3
InChIKeyLAHWGVZTLFVMRB-UHFFFAOYSA-N
XLogP2.69
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.23
LogP ≤ 52.69
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

di(propan-2-yloxy)-propylphosphane
CID 57116062
methyl(propan-2-yloxy)phosphinite
CID 18981685
N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine
CID 4251849
tert-butyl-di(propan-2-yloxy)phosphane
CID 12929625
cobalt;tripropan-2-yl phosphite
CID 175896800
N-[ethenyl(propan-2-yl)phosphanyl]-N-ethylethanamine
CID 15194482
propan-2-yloxy(propyl)phosphinite
CID 18981653
2-methylpropyl-di(propan-2-yloxy)phosphane
CID 174289830
di(propan-2-yloxy)-(trifluoromethyl)phosphane
CID 12886128
diiodo(propan-2-yloxy)phosphane
CID 12507744
N-[di(propan-2-yloxy)phosphinothioyloxy-(2-methylpropoxy)phosphanyl]-N-ethylethanamine
CID 3635947
N-ethyl-N-propan-2-yloxypropan-2-amine
CID 59512189

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine?
The IUPAC name of N-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine (CID 23418060) is N-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine.
What is the SMILES notation for N-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine?
The canonical SMILES for N-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine is CCN(CC)P(C)OC(C)C.
What is the InChIKey of N-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine?
The InChIKey is LAHWGVZTLFVMRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20NOP/c1-6-9(7-2)11(5)10-8(3)4/h8H,6-7H2,1-5H3.
What are the key properties of N-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine?
N-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine has a molecular weight of 177.23 g/mol, XLogP of 2.69, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine is sourced from PubChem (CID 23418060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).