N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;methane;bis(yttrium)

C12H28N2Y2-4 — CID 160560996

IUPACN-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;methane;bis(yttrium)
SMILESC.[CH2-]CCN(C)C[CH2-].[CH2-]CN(C)C[CH2-].[Y].[Y]
InChIInChI=1S/C6H13N.C5H11N.CH4.2Y/c1-4-6-7(3)5-2;1-4-6(3)5-2;;;/h1-2,4-6H2,3H3;1-2,4-5H2,3H3;1H4;;/q2*-2;;;
InChIKeyQAZUXDIKEYSZJB-UHFFFAOYSA-N
MW378.18 g/mol
LogP2.19
Rot. Bonds5

About N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;methane;bis(yttrium)

N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;methane;bis(yttrium) (PubChem CID 160560996) has the molecular formula C12H28N2Y2-4 and a molecular weight of 378.18 g/mol. Its IUPAC name is N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;methane;bis(yttrium).

Molecular Properties

Compound NameN-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;methane;bis(yttrium)
PubChem CID160560996
Molecular FormulaC12H28N2Y2-4
Molecular Weight378.18 g/mol
Exact Mass378.04
IUPAC NameN-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;methane;bis(yttrium)
SMILESC.[CH2-]CCN(C)C[CH2-].[CH2-]CN(C)C[CH2-].[Y].[Y]
InChIInChI=1S/C6H13N.C5H11N.CH4.2Y/c1-4-6-7(3)5-2;1-4-6(3)5-2;;;/h1-2,4-6H2,3H3;1-2,4-5H2,3H3;1H4;;/q2*-2;;;
InChIKeyQAZUXDIKEYSZJB-UHFFFAOYSA-N
XLogP2.19
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.18
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N-methylethanamine;methane;yttrium
CID 158571001
N-ethyl-N-methylethanamine;tetrakis(yttrium)
CID 153426432
N-ethyl-N-methylpropan-1-amine;manganese
CID 153387648
magnesium;N,N-dimethylpropan-1-amine;bromide
CID 11275524
magnesium;N-benzyl-N-methylpropan-1-amine;chloride
CID 88793658
bromozinc(1+);N,N-dimethylpropan-1-amine
CID 56652850
zinc;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylpropan-2-amine
CID 171588534
ethane;methane;pentane;yttrium
CID 158235395
zinc;carbanide;N-ethyl-N-methylbutan-1-amine
CID 171588695
N,N-dimethylmethanamine;methane;yttrium
CID 160518435
butane;tris(yttrium)
CID 172500610
butane;ethene;methane;tris(yttrium)
CID 158409279

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;methane;bis(yttrium)?
The IUPAC name of N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;methane;bis(yttrium) (CID 160560996) is N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;methane;bis(yttrium).
What is the SMILES notation for N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;methane;bis(yttrium)?
The canonical SMILES for N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;methane;bis(yttrium) is C.[CH2-]CCN(C)C[CH2-].[CH2-]CN(C)C[CH2-].[Y].[Y].
What is the InChIKey of N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;methane;bis(yttrium)?
The InChIKey is QAZUXDIKEYSZJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.C5H11N.CH4.2Y/c1-4-6-7(3)5-2;1-4-6(3)5-2;;;/h1-2,4-6H2,3H3;1-2,4-5H2,3H3;1H4;;/q2*-2;;;.
What are the key properties of N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;methane;bis(yttrium)?
N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;methane;bis(yttrium) has a molecular weight of 378.18 g/mol, XLogP of 2.19, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;methane;bis(yttrium) is sourced from PubChem (CID 160560996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).