N-(2,3,3,4-tetramethylpentan-2-yl)methanimine

C10H21N — CID 123286607

IUPACN-(2,3,3,4-tetramethylpentan-2-yl)methanimine
SMILESC=NC(C)(C)C(C)(C)C(C)C
InChIInChI=1S/C10H21N/c1-8(2)9(3,4)10(5,6)11-7/h8H,7H2,1-6H3
InChIKeyGPFKLIAKYVIGRZ-UHFFFAOYSA-N
MW155.28 g/mol
LogP3.15
Rot. Bonds3

About N-(2,3,3,4-tetramethylpentan-2-yl)methanimine

N-(2,3,3,4-tetramethylpentan-2-yl)methanimine (PubChem CID 123286607) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-(2,3,3,4-tetramethylpentan-2-yl)methanimine.

Molecular Properties

Compound NameN-(2,3,3,4-tetramethylpentan-2-yl)methanimine
PubChem CID123286607
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-(2,3,3,4-tetramethylpentan-2-yl)methanimine
SMILESC=NC(C)(C)C(C)(C)C(C)C
InChIInChI=1S/C10H21N/c1-8(2)9(3,4)10(5,6)11-7/h8H,7H2,1-6H3
InChIKeyGPFKLIAKYVIGRZ-UHFFFAOYSA-N
XLogP3.15
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-(2,3,3,4-tetramethylpentan-2-yl)methanimine?
The IUPAC name of N-(2,3,3,4-tetramethylpentan-2-yl)methanimine (CID 123286607) is N-(2,3,3,4-tetramethylpentan-2-yl)methanimine.
What is the SMILES notation for N-(2,3,3,4-tetramethylpentan-2-yl)methanimine?
The canonical SMILES for N-(2,3,3,4-tetramethylpentan-2-yl)methanimine is C=NC(C)(C)C(C)(C)C(C)C.
What is the InChIKey of N-(2,3,3,4-tetramethylpentan-2-yl)methanimine?
The InChIKey is GPFKLIAKYVIGRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)9(3,4)10(5,6)11-7/h8H,7H2,1-6H3.
What are the key properties of N-(2,3,3,4-tetramethylpentan-2-yl)methanimine?
N-(2,3,3,4-tetramethylpentan-2-yl)methanimine has a molecular weight of 155.28 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3,3,4-tetramethylpentan-2-yl)methanimine is sourced from PubChem (CID 123286607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).