N-ethyl-3-methylbutan-2-amine;yttrium

C7H15NY-2 — CID 58670291

IUPACN-ethyl-3-methylbutan-2-amine;yttrium
SMILES[CH2-]C(N[CH-]C)C(C)C.[Y]
InChIInChI=1S/C7H15N.Y/c1-5-8-7(4)6(2)3;/h5-8H,4H2,1-3H3;/q-2;
InChIKeyAQNSHSARVIHROA-UHFFFAOYSA-N
MW202.11 g/mol
LogP1.61
Rot. Bonds3

About N-ethyl-3-methylbutan-2-amine;yttrium

N-ethyl-3-methylbutan-2-amine;yttrium (PubChem CID 58670291) has the molecular formula C7H15NY-2 and a molecular weight of 202.11 g/mol. Its IUPAC name is N-ethyl-3-methylbutan-2-amine;yttrium.

Molecular Properties

Compound NameN-ethyl-3-methylbutan-2-amine;yttrium
PubChem CID58670291
Molecular FormulaC7H15NY-2
Molecular Weight202.11 g/mol
Exact Mass202.03
IUPAC NameN-ethyl-3-methylbutan-2-amine;yttrium
SMILES[CH2-]C(N[CH-]C)C(C)C.[Y]
InChIInChI=1S/C7H15N.Y/c1-5-8-7(4)6(2)3;/h5-8H,4H2,1-3H3;/q-2;
InChIKeyAQNSHSARVIHROA-UHFFFAOYSA-N
XLogP1.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.11
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methylbutan-2-amine;yttrium?
The IUPAC name of N-ethyl-3-methylbutan-2-amine;yttrium (CID 58670291) is N-ethyl-3-methylbutan-2-amine;yttrium.
What is the SMILES notation for N-ethyl-3-methylbutan-2-amine;yttrium?
The canonical SMILES for N-ethyl-3-methylbutan-2-amine;yttrium is [CH2-]C(N[CH-]C)C(C)C.[Y].
What is the InChIKey of N-ethyl-3-methylbutan-2-amine;yttrium?
The InChIKey is AQNSHSARVIHROA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.Y/c1-5-8-7(4)6(2)3;/h5-8H,4H2,1-3H3;/q-2;.
What are the key properties of N-ethyl-3-methylbutan-2-amine;yttrium?
N-ethyl-3-methylbutan-2-amine;yttrium has a molecular weight of 202.11 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methylbutan-2-amine;yttrium is sourced from PubChem (CID 58670291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).