1-(oxiran-2-yl)-N,N-bis(phosphanyl)ethanamine

C4H11NOP2 — CID 20718052

IUPAC1-(oxiran-2-yl)-N,N-bis(phosphanyl)ethanamine
SMILESCC(C1CO1)N(P)P
InChIInChI=1S/C4H11NOP2/c1-3(5(7)8)4-2-6-4/h3-4H,2,7-8H2,1H3
InChIKeyUOQTVTHFWNICOO-UHFFFAOYSA-N
MW151.09 g/mol
LogP0.66
Rot. Bonds2

About 1-(oxiran-2-yl)-N,N-bis(phosphanyl)ethanamine

1-(oxiran-2-yl)-N,N-bis(phosphanyl)ethanamine (PubChem CID 20718052) has the molecular formula C4H11NOP2 and a molecular weight of 151.09 g/mol. Its IUPAC name is 1-(oxiran-2-yl)-N,N-bis(phosphanyl)ethanamine.

Molecular Properties

Compound Name1-(oxiran-2-yl)-N,N-bis(phosphanyl)ethanamine
PubChem CID20718052
Molecular FormulaC4H11NOP2
Molecular Weight151.09 g/mol
Exact Mass151.03
IUPAC Name1-(oxiran-2-yl)-N,N-bis(phosphanyl)ethanamine
SMILESCC(C1CO1)N(P)P
InChIInChI=1S/C4H11NOP2/c1-3(5(7)8)4-2-6-4/h3-4H,2,7-8H2,1H3
InChIKeyUOQTVTHFWNICOO-UHFFFAOYSA-N
XLogP0.66
TPSA15.77 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.09
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-[(1R)-1-methoxyethyl]oxirane
CID 124579088
(2S)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane
CID 129452603
(2R)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane
CID 129452601
cyclohexyl-[1-(oxiran-2-yl)ethyl]carbamic acid
CID 87182283
1-(oxiran-2-yl)ethanethiol
CID 141230840
1-[(2S,5S)-5-propan-2-yloxan-2-yl]ethanol
CID 169304087
(1S)-2-methyl-1-[(2S)-oxiran-2-yl]propan-1-ol
CID 12636241
(2R)-2-[(2R)-1-methoxypropan-2-yl]oxirane
CID 123779064
(1S)-N,N-dibenzyl-1-[(2R)-oxiran-2-yl]ethanamine
CID 11173187
(1S,2R)-3-methyl-1-[(2S)-oxiran-2-yl]butane-1,2-diol
CID 130928747
2-[(2R)-oxiran-2-yl]propanoic acid
CID 54126922
(2R)-2-[(2S)-but-3-en-2-yl]oxirane
CID 10103123

Frequently Asked Questions

What is the IUPAC name of 1-(oxiran-2-yl)-N,N-bis(phosphanyl)ethanamine?
The IUPAC name of 1-(oxiran-2-yl)-N,N-bis(phosphanyl)ethanamine (CID 20718052) is 1-(oxiran-2-yl)-N,N-bis(phosphanyl)ethanamine.
What is the SMILES notation for 1-(oxiran-2-yl)-N,N-bis(phosphanyl)ethanamine?
The canonical SMILES for 1-(oxiran-2-yl)-N,N-bis(phosphanyl)ethanamine is CC(C1CO1)N(P)P.
What is the InChIKey of 1-(oxiran-2-yl)-N,N-bis(phosphanyl)ethanamine?
The InChIKey is UOQTVTHFWNICOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NOP2/c1-3(5(7)8)4-2-6-4/h3-4H,2,7-8H2,1H3.
What are the key properties of 1-(oxiran-2-yl)-N,N-bis(phosphanyl)ethanamine?
1-(oxiran-2-yl)-N,N-bis(phosphanyl)ethanamine has a molecular weight of 151.09 g/mol, XLogP of 0.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxiran-2-yl)-N,N-bis(phosphanyl)ethanamine is sourced from PubChem (CID 20718052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).