1-(2,2-dimethylbutyl)piperidin-2-imine

C11H22N2 — CID 103462315

IUPAC1-(2,2-dimethylbutyl)piperidin-2-imine
SMILES[H]/N=C1\CCCCN1CC(C)(C)CC
InChIInChI=1S/C11H22N2/c1-4-11(2,3)9-13-8-6-5-7-10(13)12/h12H,4-9H2,1-3H3/b12-10+
InChIKeyUZJSKEVEESWAMN-ZRDIBKRKSA-N
MW182.31 g/mol
LogP2.89
Rot. Bonds3

About 1-(2,2-dimethylbutyl)piperidin-2-imine

1-(2,2-dimethylbutyl)piperidin-2-imine (PubChem CID 103462315) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-(2,2-dimethylbutyl)piperidin-2-imine.

Molecular Properties

Compound Name1-(2,2-dimethylbutyl)piperidin-2-imine
PubChem CID103462315
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-(2,2-dimethylbutyl)piperidin-2-imine
SMILES[H]/N=C1\CCCCN1CC(C)(C)CC
InChIInChI=1S/C11H22N2/c1-4-11(2,3)9-13-8-6-5-7-10(13)12/h12H,4-9H2,1-3H3/b12-10+
InChIKeyUZJSKEVEESWAMN-ZRDIBKRKSA-N
XLogP2.89
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Methylpiperidin-2-imine
CID 12449028
6-Fluoro-1-(2-methylpropanimidoyl)piperidin-2-imine
CID 155700517
1-(3-Fluoropropyl)-4-methylpiperidine-4-carboximidamide
CID 107162026
1-(2-Fluoroethyl)-4-methylpiperidine-4-carboximidamide
CID 107162043
1-(3,3-Difluoropiperidin-1-yl)-2,2-dimethylpropan-1-imine
CID 164645616
1-(4,4-Difluoropiperidin-1-yl)-2,2-dimethylpropan-1-imine
CID 164645620
1-{1,1-Difluoro-6-azaspiro[2.5]octan-6-yl}propan-1-imine
CID 164645622
1-(4-Fluoropiperidin-1-yl)butan-1-imine
CID 164659459
1-(4-Fluoropiperidin-1-yl)-2-methylpropan-1-imine
CID 164659460
1-(4-Methylpiperazin-1-yl)pentan-1-imine
CID 12283374
1-(4-Methylpiperidin-1-yl)ethanimine
CID 18727531
1-(3-Methylpiperidin-1-yl)ethanimine
CID 20637098

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylbutyl)piperidin-2-imine?
The IUPAC name of 1-(2,2-dimethylbutyl)piperidin-2-imine (CID 103462315) is 1-(2,2-dimethylbutyl)piperidin-2-imine.
What is the SMILES notation for 1-(2,2-dimethylbutyl)piperidin-2-imine?
The canonical SMILES for 1-(2,2-dimethylbutyl)piperidin-2-imine is [H]/N=C1\CCCCN1CC(C)(C)CC.
What is the InChIKey of 1-(2,2-dimethylbutyl)piperidin-2-imine?
The InChIKey is UZJSKEVEESWAMN-ZRDIBKRKSA-N. The full InChI is InChI=1S/C11H22N2/c1-4-11(2,3)9-13-8-6-5-7-10(13)12/h12H,4-9H2,1-3H3/b12-10+.
What are the key properties of 1-(2,2-dimethylbutyl)piperidin-2-imine?
1-(2,2-dimethylbutyl)piperidin-2-imine has a molecular weight of 182.31 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylbutyl)piperidin-2-imine is sourced from PubChem (CID 103462315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).