N-ethyl-N-propan-2-ylpropan-2-amine;yttrium

C8H17NY-2 — CID 165022577

IUPACN-ethyl-N-propan-2-ylpropan-2-amine;yttrium
SMILES[CH2-]CN(C([CH2-])C)C(C)C.[Y]
InChIInChI=1S/C8H17N.Y/c1-6-9(7(2)3)8(4)5;/h7-8H,1-2,6H2,3-5H3;/q-2;
InChIKeyICSAFECITWMUKB-UHFFFAOYSA-N
MW216.14 g/mol
LogP1.75
Rot. Bonds3

About N-ethyl-N-propan-2-ylpropan-2-amine;yttrium

N-ethyl-N-propan-2-ylpropan-2-amine;yttrium (PubChem CID 165022577) has the molecular formula C8H17NY-2 and a molecular weight of 216.14 g/mol. Its IUPAC name is N-ethyl-N-propan-2-ylpropan-2-amine;yttrium.

Molecular Properties

Compound NameN-ethyl-N-propan-2-ylpropan-2-amine;yttrium
PubChem CID165022577
Molecular FormulaC8H17NY-2
Molecular Weight216.14 g/mol
Exact Mass216.04
IUPAC NameN-ethyl-N-propan-2-ylpropan-2-amine;yttrium
SMILES[CH2-]CN(C([CH2-])C)C(C)C.[Y]
InChIInChI=1S/C8H17N.Y/c1-6-9(7(2)3)8(4)5;/h7-8H,1-2,6H2,3-5H3;/q-2;
InChIKeyICSAFECITWMUKB-UHFFFAOYSA-N
XLogP1.75
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.14
LogP ≤ 51.75
H-Bond Donors ≤ 50
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-N-propan-2-ylpropan-2-amine;yttrium?
The IUPAC name of N-ethyl-N-propan-2-ylpropan-2-amine;yttrium (CID 165022577) is N-ethyl-N-propan-2-ylpropan-2-amine;yttrium.
What is the SMILES notation for N-ethyl-N-propan-2-ylpropan-2-amine;yttrium?
The canonical SMILES for N-ethyl-N-propan-2-ylpropan-2-amine;yttrium is [CH2-]CN(C([CH2-])C)C(C)C.[Y].
What is the InChIKey of N-ethyl-N-propan-2-ylpropan-2-amine;yttrium?
The InChIKey is ICSAFECITWMUKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.Y/c1-6-9(7(2)3)8(4)5;/h7-8H,1-2,6H2,3-5H3;/q-2;.
What are the key properties of N-ethyl-N-propan-2-ylpropan-2-amine;yttrium?
N-ethyl-N-propan-2-ylpropan-2-amine;yttrium has a molecular weight of 216.14 g/mol, XLogP of 1.75, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propan-2-ylpropan-2-amine;yttrium is sourced from PubChem (CID 165022577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).