2-(4,4-diethylpiperidin-1-yl)-2-methylpentan-1-amine

C15H32N2 — CID 63157057

IUPAC2-(4,4-diethylpiperidin-1-yl)-2-methylpentan-1-amine
SMILESCCCC(C)(CN)N1CCC(CC)(CC)CC1
InChIInChI=1S/C15H32N2/c1-5-8-14(4,13-16)17-11-9-15(6-2,7-3)10-12-17/h5-13,16H2,1-4H3
InChIKeyPESMKSNKLVFTNN-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.41
Rot. Bonds6

About 2-(4,4-diethylpiperidin-1-yl)-2-methylpentan-1-amine

2-(4,4-diethylpiperidin-1-yl)-2-methylpentan-1-amine (PubChem CID 63157057) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-(4,4-diethylpiperidin-1-yl)-2-methylpentan-1-amine.

Molecular Properties

Compound Name2-(4,4-diethylpiperidin-1-yl)-2-methylpentan-1-amine
PubChem CID63157057
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-(4,4-diethylpiperidin-1-yl)-2-methylpentan-1-amine
SMILESCCCC(C)(CN)N1CCC(CC)(CC)CC1
InChIInChI=1S/C15H32N2/c1-5-8-14(4,13-16)17-11-9-15(6-2,7-3)10-12-17/h5-13,16H2,1-4H3
InChIKeyPESMKSNKLVFTNN-UHFFFAOYSA-N
XLogP3.41
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4,4-diethylpiperidin-1-yl)-2-methylpentan-1-amine?
The IUPAC name of 2-(4,4-diethylpiperidin-1-yl)-2-methylpentan-1-amine (CID 63157057) is 2-(4,4-diethylpiperidin-1-yl)-2-methylpentan-1-amine.
What is the SMILES notation for 2-(4,4-diethylpiperidin-1-yl)-2-methylpentan-1-amine?
The canonical SMILES for 2-(4,4-diethylpiperidin-1-yl)-2-methylpentan-1-amine is CCCC(C)(CN)N1CCC(CC)(CC)CC1.
What is the InChIKey of 2-(4,4-diethylpiperidin-1-yl)-2-methylpentan-1-amine?
The InChIKey is PESMKSNKLVFTNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-8-14(4,13-16)17-11-9-15(6-2,7-3)10-12-17/h5-13,16H2,1-4H3.
What are the key properties of 2-(4,4-diethylpiperidin-1-yl)-2-methylpentan-1-amine?
2-(4,4-diethylpiperidin-1-yl)-2-methylpentan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-diethylpiperidin-1-yl)-2-methylpentan-1-amine is sourced from PubChem (CID 63157057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).