N-(4-methoxy-4-methylpentan-2-yl)piperidin-1-amine

C12H26N2O — CID 83007070

IUPACN-(4-methoxy-4-methylpentan-2-yl)piperidin-1-amine
SMILESCOC(C)(C)CC(C)NN1CCCCC1
InChIInChI=1S/C12H26N2O/c1-11(10-12(2,3)15-4)13-14-8-6-5-7-9-14/h11,13H,5-10H2,1-4H3
InChIKeyUISGXGRFJGVCEM-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.18
Rot. Bonds5

About N-(4-methoxy-4-methylpentan-2-yl)piperidin-1-amine

N-(4-methoxy-4-methylpentan-2-yl)piperidin-1-amine (PubChem CID 83007070) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-(4-methoxy-4-methylpentan-2-yl)piperidin-1-amine.

Molecular Properties

Compound NameN-(4-methoxy-4-methylpentan-2-yl)piperidin-1-amine
PubChem CID83007070
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-(4-methoxy-4-methylpentan-2-yl)piperidin-1-amine
SMILESCOC(C)(C)CC(C)NN1CCCCC1
InChIInChI=1S/C12H26N2O/c1-11(10-12(2,3)15-4)13-14-8-6-5-7-9-14/h11,13H,5-10H2,1-4H3
InChIKeyUISGXGRFJGVCEM-UHFFFAOYSA-N
XLogP2.18
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-4-methylpentan-2-yl)piperidin-1-amine?
The IUPAC name of N-(4-methoxy-4-methylpentan-2-yl)piperidin-1-amine (CID 83007070) is N-(4-methoxy-4-methylpentan-2-yl)piperidin-1-amine.
What is the SMILES notation for N-(4-methoxy-4-methylpentan-2-yl)piperidin-1-amine?
The canonical SMILES for N-(4-methoxy-4-methylpentan-2-yl)piperidin-1-amine is COC(C)(C)CC(C)NN1CCCCC1.
What is the InChIKey of N-(4-methoxy-4-methylpentan-2-yl)piperidin-1-amine?
The InChIKey is UISGXGRFJGVCEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-11(10-12(2,3)15-4)13-14-8-6-5-7-9-14/h11,13H,5-10H2,1-4H3.
What are the key properties of N-(4-methoxy-4-methylpentan-2-yl)piperidin-1-amine?
N-(4-methoxy-4-methylpentan-2-yl)piperidin-1-amine has a molecular weight of 214.35 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-4-methylpentan-2-yl)piperidin-1-amine is sourced from PubChem (CID 83007070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).