2-(2-methanidylpropylamino)ethanol;phosphane;uranium

C6H17NOPU- — CID 169191093

IUPAC2-(2-methanidylpropylamino)ethanol;phosphane;uranium
SMILESP.[CH2-]C(C)CNCCO.[U]
InChIInChI=1S/C6H14NO.H3P.U/c1-6(2)5-7-3-4-8;;/h6-8H,1,3-5H2,2H3;1H3;/q-1;;
InChIKeyYVBFCQUNMCEGTM-UHFFFAOYSA-N
MW388.21 g/mol
LogP0.10
Rot. Bonds4

About 2-(2-methanidylpropylamino)ethanol;phosphane;uranium

2-(2-methanidylpropylamino)ethanol;phosphane;uranium (PubChem CID 169191093) has the molecular formula C6H17NOPU- and a molecular weight of 388.21 g/mol. Its IUPAC name is 2-(2-methanidylpropylamino)ethanol;phosphane;uranium.

Molecular Properties

Compound Name2-(2-methanidylpropylamino)ethanol;phosphane;uranium
PubChem CID169191093
Molecular FormulaC6H17NOPU-
Molecular Weight388.21 g/mol
Exact Mass388.16
IUPAC Name2-(2-methanidylpropylamino)ethanol;phosphane;uranium
SMILESP.[CH2-]C(C)CNCCO.[U]
InChIInChI=1S/C6H14NO.H3P.U/c1-6(2)5-7-3-4-8;;/h6-8H,1,3-5H2,2H3;1H3;/q-1;;
InChIKeyYVBFCQUNMCEGTM-UHFFFAOYSA-N
XLogP0.10
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.21
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[[(2R)-2-methylbutyl]amino]ethanol
CID 24884413
1-(2-hydroxyethylamino)propan-2-ol;propane
CID 145289862
2-(2-aminohexylamino)ethanol
CID 83960481
3-(2-hydroxyethylamino)-2-methylpropanenitrile
CID 43389830
2-[[(2R)-2-propan-2-ylhexyl]amino]ethanol
CID 122598675
methyl 3-(2-hydroxyethylamino)-2-methylpropanoate
CID 43398406
3-[(2-hydroxyethylamino)methyl]-2,4-dimethylpentanal
CID 90790560
2-(2-hydroxyethylamino)ethanol;propane
CID 142274456
2-(6-methylheptylamino)ethanol
CID 23342125
6-(2,3-dimethylbutylamino)hexan-1-ol
CID 107703430
2-(ethylamino)ethanol
CID 170923531
2-(2-hydroxyethylamino)ethanol;pentane-1,5-diol
CID 158071262

Frequently Asked Questions

What is the IUPAC name of 2-(2-methanidylpropylamino)ethanol;phosphane;uranium?
The IUPAC name of 2-(2-methanidylpropylamino)ethanol;phosphane;uranium (CID 169191093) is 2-(2-methanidylpropylamino)ethanol;phosphane;uranium.
What is the SMILES notation for 2-(2-methanidylpropylamino)ethanol;phosphane;uranium?
The canonical SMILES for 2-(2-methanidylpropylamino)ethanol;phosphane;uranium is P.[CH2-]C(C)CNCCO.[U].
What is the InChIKey of 2-(2-methanidylpropylamino)ethanol;phosphane;uranium?
The InChIKey is YVBFCQUNMCEGTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NO.H3P.U/c1-6(2)5-7-3-4-8;;/h6-8H,1,3-5H2,2H3;1H3;/q-1;;.
What are the key properties of 2-(2-methanidylpropylamino)ethanol;phosphane;uranium?
2-(2-methanidylpropylamino)ethanol;phosphane;uranium has a molecular weight of 388.21 g/mol, XLogP of 0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methanidylpropylamino)ethanol;phosphane;uranium is sourced from PubChem (CID 169191093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).