2,2,4,4-tetramethylpentan-3-ylideneazanide

C9H18N- — CID 101447339

IUPAC2,2,4,4-tetramethylpentan-3-ylideneazanide
SMILESCC(C)(C)C(=[N-])C(C)(C)C
InChIInChI=1S/C9H18N/c1-8(2,3)7(10)9(4,5)6/h1-6H3/q-1
InChIKeyFMUIIPOBQLLZCV-UHFFFAOYSA-N
MW140.25 g/mol
LogP3.09
Rot. Bonds

About 2,2,4,4-tetramethylpentan-3-ylideneazanide

2,2,4,4-tetramethylpentan-3-ylideneazanide (PubChem CID 101447339) has the molecular formula C9H18N- and a molecular weight of 140.25 g/mol. Its IUPAC name is 2,2,4,4-tetramethylpentan-3-ylideneazanide.

Molecular Properties

Compound Name2,2,4,4-tetramethylpentan-3-ylideneazanide
PubChem CID101447339
Molecular FormulaC9H18N-
Molecular Weight140.25 g/mol
Exact Mass140.14
IUPAC Name2,2,4,4-tetramethylpentan-3-ylideneazanide
SMILESCC(C)(C)C(=[N-])C(C)(C)C
InChIInChI=1S/C9H18N/c1-8(2,3)7(10)9(4,5)6/h1-6H3/q-1
InChIKeyFMUIIPOBQLLZCV-UHFFFAOYSA-N
XLogP3.09
TPSA22.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.25
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2,2,4,4-Tetramethyl-3-pentanone oxime
CID 5048472
2,2,4,4-Tetramethyl-3-pentanone Imine
CID 2755632
2,2,4,4-Tetramethylpentan-3-one (1-tert-butyl-2,2-dimethylpropylidene)hydrazone (non-preferred name)
CID 638163
Di-tert-butyl ketone hydrazone
CID 638162
3-Diazo-2,2,4,4-tetramethylpentane
CID 638177
Di-t-butylethanediimine
CID 21281613
(E)-N-[(Z)-2,2-dimethylpentan-3-ylideneamino]-2,2-dimethylpentan-3-imine
CID 59873286
Lithium di-t-butylmethyleneamide
CID 101048200
1-Isopropyl-2,2-dimethylpropylideneamine
CID 550754
(2,2,4,4-Tetramethylpentan-3-ylideneamino) thiohypochlorite
CID 86215016
(E)-N-[(Z)-4,4-dimethylpentan-2-ylideneamino]-4,4-dimethylpentan-2-imine
CID 134897223
N-fluoro-2,2,4,4-tetramethylpentan-3-imine
CID 23235944

Frequently Asked Questions

What is the IUPAC name of 2,2,4,4-tetramethylpentan-3-ylideneazanide?
The IUPAC name of 2,2,4,4-tetramethylpentan-3-ylideneazanide (CID 101447339) is 2,2,4,4-tetramethylpentan-3-ylideneazanide.
What is the SMILES notation for 2,2,4,4-tetramethylpentan-3-ylideneazanide?
The canonical SMILES for 2,2,4,4-tetramethylpentan-3-ylideneazanide is CC(C)(C)C(=[N-])C(C)(C)C.
What is the InChIKey of 2,2,4,4-tetramethylpentan-3-ylideneazanide?
The InChIKey is FMUIIPOBQLLZCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N/c1-8(2,3)7(10)9(4,5)6/h1-6H3/q-1.
What are the key properties of 2,2,4,4-tetramethylpentan-3-ylideneazanide?
2,2,4,4-tetramethylpentan-3-ylideneazanide has a molecular weight of 140.25 g/mol, XLogP of 3.09, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetramethylpentan-3-ylideneazanide is sourced from PubChem (CID 101447339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).