2-[1-(2-methylpropyl)piperidin-2-yl]propan-2-amine

C12H26N2 — CID 58691416

IUPAC2-[1-(2-methylpropyl)piperidin-2-yl]propan-2-amine
SMILESCC(C)CN1CCCCC1C(C)(C)N
InChIInChI=1S/C12H26N2/c1-10(2)9-14-8-6-5-7-11(14)12(3,4)13/h10-11H,5-9,13H2,1-4H3
InChIKeyNZGYAZPMZVKLDP-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.23
Rot. Bonds3

About 2-[1-(2-methylpropyl)piperidin-2-yl]propan-2-amine

2-[1-(2-methylpropyl)piperidin-2-yl]propan-2-amine (PubChem CID 58691416) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 2-[1-(2-methylpropyl)piperidin-2-yl]propan-2-amine.

Molecular Properties

Compound Name2-[1-(2-methylpropyl)piperidin-2-yl]propan-2-amine
PubChem CID58691416
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name2-[1-(2-methylpropyl)piperidin-2-yl]propan-2-amine
SMILESCC(C)CN1CCCCC1C(C)(C)N
InChIInChI=1S/C12H26N2/c1-10(2)9-14-8-6-5-7-11(14)12(3,4)13/h10-11H,5-9,13H2,1-4H3
InChIKeyNZGYAZPMZVKLDP-UHFFFAOYSA-N
XLogP2.23
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methylpropyl)piperidin-2-yl]propan-2-amine?
The IUPAC name of 2-[1-(2-methylpropyl)piperidin-2-yl]propan-2-amine (CID 58691416) is 2-[1-(2-methylpropyl)piperidin-2-yl]propan-2-amine.
What is the SMILES notation for 2-[1-(2-methylpropyl)piperidin-2-yl]propan-2-amine?
The canonical SMILES for 2-[1-(2-methylpropyl)piperidin-2-yl]propan-2-amine is CC(C)CN1CCCCC1C(C)(C)N.
What is the InChIKey of 2-[1-(2-methylpropyl)piperidin-2-yl]propan-2-amine?
The InChIKey is NZGYAZPMZVKLDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-10(2)9-14-8-6-5-7-11(14)12(3,4)13/h10-11H,5-9,13H2,1-4H3.
What are the key properties of 2-[1-(2-methylpropyl)piperidin-2-yl]propan-2-amine?
2-[1-(2-methylpropyl)piperidin-2-yl]propan-2-amine has a molecular weight of 198.35 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methylpropyl)piperidin-2-yl]propan-2-amine is sourced from PubChem (CID 58691416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).