3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;promethium

C11H23NOPm — CID 153491674

IUPAC3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;promethium
SMILESCCC(O)(/C(C)=N/C(C)C)C(C)C.[Pm]
InChIInChI=1S/C11H23NO.Pm/c1-7-11(13,8(2)3)10(6)12-9(4)5;/h8-9,13H,7H2,1-6H3;/b12-10+;
InChIKeyVIULBRCGVYRMJL-VHPXAQPISA-N
MW330.31 g/mol
LogP2.65
Rot. Bonds4

About 3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;promethium

3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;promethium (PubChem CID 153491674) has the molecular formula C11H23NOPm and a molecular weight of 330.31 g/mol. Its IUPAC name is 3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;promethium.

Molecular Properties

Compound Name3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;promethium
PubChem CID153491674
Molecular FormulaC11H23NOPm
Molecular Weight330.31 g/mol
Exact Mass330.09
IUPAC Name3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;promethium
SMILESCCC(O)(/C(C)=N/C(C)C)C(C)C.[Pm]
InChIInChI=1S/C11H23NO.Pm/c1-7-11(13,8(2)3)10(6)12-9(4)5;/h8-9,13H,7H2,1-6H3;/b12-10+;
InChIKeyVIULBRCGVYRMJL-VHPXAQPISA-N
XLogP2.65
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.31
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

3-ethyl-2-ethylimino-4-methylpentan-3-ol;lanthanum
CID 153491621
4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol;promethium
CID 153491768
3-ethyl-2-propan-2-yliminohexan-3-ol;europium
CID 153491758
erbium;3-ethyl-2-propan-2-yliminohexan-3-ol
CID 153491711
4-(C,N-dimethylcarbonimidoyl)heptan-4-ol;3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;2-ethylimino-3-propan-2-ylhexan-3-ol;4-(N-ethyl-C-methylcarbonimidoyl)heptan-4-ol;lutetium;2-methyl-3-(C-methyl-N-propan-2-ylcarbonimidoyl)hexan-3-ol;4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol
CID 160728576
4-(C,N-dimethylcarbonimidoyl)heptan-4-ol;3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;2-ethylimino-3-methylhexan-3-ol;2-ethylimino-3-propan-2-ylhexan-3-ol;4-(N-ethyl-C-methylcarbonimidoyl)heptan-4-ol;3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;3-methyl-2-methyliminohexan-3-ol;2-methyl-3-(C-methyl-N-propan-2-ylcarbonimidoyl)hexan-3-ol;4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol;3-methyl-2-propan-2-yliminohexan-3-ol;decakis(yttrium)
CID 162008239
3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;lutetium
CID 153491926
3-methyl-2-propan-2-yliminohexan-3-ol;scandium
CID 153491828
1,1,1-trifluoro-N-propan-2-ylpropan-2-imine
CID 2759496
3-chloro-3-methyl-N-propan-2-ylbutan-2-imine
CID 12696210
cobalt(2+);bis(2-methyl-3-propan-2-yliminobutan-2-olate)
CID 90330755
N-propan-2-ylbutan-2-imine
CID 535666

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;promethium?
The IUPAC name of 3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;promethium (CID 153491674) is 3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;promethium.
What is the SMILES notation for 3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;promethium?
The canonical SMILES for 3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;promethium is CCC(O)(/C(C)=N/C(C)C)C(C)C.[Pm].
What is the InChIKey of 3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;promethium?
The InChIKey is VIULBRCGVYRMJL-VHPXAQPISA-N. The full InChI is InChI=1S/C11H23NO.Pm/c1-7-11(13,8(2)3)10(6)12-9(4)5;/h8-9,13H,7H2,1-6H3;/b12-10+;.
What are the key properties of 3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;promethium?
3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;promethium has a molecular weight of 330.31 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;promethium is sourced from PubChem (CID 153491674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).