8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine

C14H27N3 — CID 43373311

IUPAC8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCN1CCC(NC2CC3CCC(C2)N3C)CC1
InChIInChI=1S/C14H27N3/c1-16-7-5-11(6-8-16)15-12-9-13-3-4-14(10-12)17(13)2/h11-15H,3-10H2,1-2H3
InChIKeyAHECJUAQIHJTQC-UHFFFAOYSA-N
MW237.39 g/mol
LogP1.30
Rot. Bonds2

About 8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine

8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 43373311) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is 8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID43373311
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Name8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCN1CCC(NC2CC3CCC(C2)N3C)CC1
InChIInChI=1S/C14H27N3/c1-16-7-5-11(6-8-16)15-12-9-13-3-4-14(10-12)17(13)2/h11-15H,3-10H2,1-2H3
InChIKeyAHECJUAQIHJTQC-UHFFFAOYSA-N
XLogP1.30
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine (CID 43373311) is 8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine is CN1CCC(NC2CC3CCC(C2)N3C)CC1.
What is the InChIKey of 8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is AHECJUAQIHJTQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3/c1-16-7-5-11(6-8-16)15-12-9-13-3-4-14(10-12)17(13)2/h11-15H,3-10H2,1-2H3.
What are the key properties of 8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine?
8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 237.39 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 43373311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).