1-(4-tert-butylpiperidin-1-yl)pentan-2-amine

C14H30N2 — CID 62089164

IUPAC1-(4-tert-butylpiperidin-1-yl)pentan-2-amine
SMILESCCCC(N)CN1CCC(C(C)(C)C)CC1
InChIInChI=1S/C14H30N2/c1-5-6-13(15)11-16-9-7-12(8-10-16)14(2,3)4/h12-13H,5-11,15H2,1-4H3
InChIKeyWUYIHPMXZNNDLA-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.87
Rot. Bonds4

About 1-(4-tert-butylpiperidin-1-yl)pentan-2-amine

1-(4-tert-butylpiperidin-1-yl)pentan-2-amine (PubChem CID 62089164) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1-(4-tert-butylpiperidin-1-yl)pentan-2-amine.

Molecular Properties

Compound Name1-(4-tert-butylpiperidin-1-yl)pentan-2-amine
PubChem CID62089164
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1-(4-tert-butylpiperidin-1-yl)pentan-2-amine
SMILESCCCC(N)CN1CCC(C(C)(C)C)CC1
InChIInChI=1S/C14H30N2/c1-5-6-13(15)11-16-9-7-12(8-10-16)14(2,3)4/h12-13H,5-11,15H2,1-4H3
InChIKeyWUYIHPMXZNNDLA-UHFFFAOYSA-N
XLogP2.87
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butylpiperidin-1-yl)pentan-2-amine?
The IUPAC name of 1-(4-tert-butylpiperidin-1-yl)pentan-2-amine (CID 62089164) is 1-(4-tert-butylpiperidin-1-yl)pentan-2-amine.
What is the SMILES notation for 1-(4-tert-butylpiperidin-1-yl)pentan-2-amine?
The canonical SMILES for 1-(4-tert-butylpiperidin-1-yl)pentan-2-amine is CCCC(N)CN1CCC(C(C)(C)C)CC1.
What is the InChIKey of 1-(4-tert-butylpiperidin-1-yl)pentan-2-amine?
The InChIKey is WUYIHPMXZNNDLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-5-6-13(15)11-16-9-7-12(8-10-16)14(2,3)4/h12-13H,5-11,15H2,1-4H3.
What are the key properties of 1-(4-tert-butylpiperidin-1-yl)pentan-2-amine?
1-(4-tert-butylpiperidin-1-yl)pentan-2-amine has a molecular weight of 226.41 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butylpiperidin-1-yl)pentan-2-amine is sourced from PubChem (CID 62089164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).