(2R,5R)-N,1,5-trimethylpiperidin-2-amine

C8H18N2 — CID 118069796

IUPAC(2R,5R)-N,1,5-trimethylpiperidin-2-amine
SMILESCN[C@H]1CC[C@@H](C)CN1C
InChIInChI=1S/C8H18N2/c1-7-4-5-8(9-2)10(3)6-7/h7-9H,4-6H2,1-3H3/t7-,8-/m1/s1
InChIKeySECJXWLGRSFEAB-HTQZYQBOSA-N
MW142.25 g/mol
LogP0.89
Rot. Bonds1

About (2R,5R)-N,1,5-trimethylpiperidin-2-amine

(2R,5R)-N,1,5-trimethylpiperidin-2-amine (PubChem CID 118069796) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is (2R,5R)-N,1,5-trimethylpiperidin-2-amine.

Molecular Properties

Compound Name(2R,5R)-N,1,5-trimethylpiperidin-2-amine
PubChem CID118069796
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name(2R,5R)-N,1,5-trimethylpiperidin-2-amine
SMILESCN[C@H]1CC[C@@H](C)CN1C
InChIInChI=1S/C8H18N2/c1-7-4-5-8(9-2)10(3)6-7/h7-9H,4-6H2,1-3H3/t7-,8-/m1/s1
InChIKeySECJXWLGRSFEAB-HTQZYQBOSA-N
XLogP0.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R,5R)-N,1,5-trimethylpiperidin-2-amine?
The IUPAC name of (2R,5R)-N,1,5-trimethylpiperidin-2-amine (CID 118069796) is (2R,5R)-N,1,5-trimethylpiperidin-2-amine.
What is the SMILES notation for (2R,5R)-N,1,5-trimethylpiperidin-2-amine?
The canonical SMILES for (2R,5R)-N,1,5-trimethylpiperidin-2-amine is CN[C@H]1CC[C@@H](C)CN1C.
What is the InChIKey of (2R,5R)-N,1,5-trimethylpiperidin-2-amine?
The InChIKey is SECJXWLGRSFEAB-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H18N2/c1-7-4-5-8(9-2)10(3)6-7/h7-9H,4-6H2,1-3H3/t7-,8-/m1/s1.
What are the key properties of (2R,5R)-N,1,5-trimethylpiperidin-2-amine?
(2R,5R)-N,1,5-trimethylpiperidin-2-amine has a molecular weight of 142.25 g/mol, XLogP of 0.89, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-N,1,5-trimethylpiperidin-2-amine is sourced from PubChem (CID 118069796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).