N-(2-tert-butyliminoethyl)-2-methylpropan-2-amine

C10H22N2 — CID 11361786

IUPACN-(2-tert-butyliminoethyl)-2-methylpropan-2-amine
SMILESCC(C)(C)/N=C/CNC(C)(C)C
InChIInChI=1S/C10H22N2/c1-9(2,3)11-7-8-12-10(4,5)6/h7,12H,8H2,1-6H3/b11-7+
InChIKeyOKIJMWPMPKOSSG-YRNVUSSQSA-N
MW170.30 g/mol
LogP2.24
Rot. Bonds2

About N-(2-tert-butyliminoethyl)-2-methylpropan-2-amine

N-(2-tert-butyliminoethyl)-2-methylpropan-2-amine (PubChem CID 11361786) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-(2-tert-butyliminoethyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-(2-tert-butyliminoethyl)-2-methylpropan-2-amine
PubChem CID11361786
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-(2-tert-butyliminoethyl)-2-methylpropan-2-amine
SMILESCC(C)(C)/N=C/CNC(C)(C)C
InChIInChI=1S/C10H22N2/c1-9(2,3)11-7-8-12-10(4,5)6/h7,12H,8H2,1-6H3/b11-7+
InChIKeyOKIJMWPMPKOSSG-YRNVUSSQSA-N
XLogP2.24
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butyliminoethyl)-2-methylpropan-2-amine?
The IUPAC name of N-(2-tert-butyliminoethyl)-2-methylpropan-2-amine (CID 11361786) is N-(2-tert-butyliminoethyl)-2-methylpropan-2-amine.
What is the SMILES notation for N-(2-tert-butyliminoethyl)-2-methylpropan-2-amine?
The canonical SMILES for N-(2-tert-butyliminoethyl)-2-methylpropan-2-amine is CC(C)(C)/N=C/CNC(C)(C)C.
What is the InChIKey of N-(2-tert-butyliminoethyl)-2-methylpropan-2-amine?
The InChIKey is OKIJMWPMPKOSSG-YRNVUSSQSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(2,3)11-7-8-12-10(4,5)6/h7,12H,8H2,1-6H3/b11-7+.
What are the key properties of N-(2-tert-butyliminoethyl)-2-methylpropan-2-amine?
N-(2-tert-butyliminoethyl)-2-methylpropan-2-amine has a molecular weight of 170.30 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butyliminoethyl)-2-methylpropan-2-amine is sourced from PubChem (CID 11361786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).