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

C14H27N3 — CID 79880685

IUPAC3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-amine
SMILESCC1CN(C2CC3CCC(C2)N3C)CCC1N
InChIInChI=1S/C14H27N3/c1-10-9-17(6-5-14(10)15)13-7-11-3-4-12(8-13)16(11)2/h10-14H,3-9,15H2,1-2H3
InChIKeyTYAVKNFCZNFVJX-UHFFFAOYSA-N
MW237.39 g/mol
LogP1.28
Rot. Bonds1

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

3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-amine (PubChem CID 79880685) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is 3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-amine.

Molecular Properties

Compound Name3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-amine
PubChem CID79880685
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Name3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-amine
SMILESCC1CN(C2CC3CCC(C2)N3C)CCC1N
InChIInChI=1S/C14H27N3/c1-10-9-17(6-5-14(10)15)13-7-11-3-4-12(8-13)16(11)2/h10-14H,3-9,15H2,1-2H3
InChIKeyTYAVKNFCZNFVJX-UHFFFAOYSA-N
XLogP1.28
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-amine?
The IUPAC name of 3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-amine (CID 79880685) is 3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-amine.
What is the SMILES notation for 3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-amine?
The canonical SMILES for 3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-amine is CC1CN(C2CC3CCC(C2)N3C)CCC1N.
What is the InChIKey of 3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-amine?
The InChIKey is TYAVKNFCZNFVJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3/c1-10-9-17(6-5-14(10)15)13-7-11-3-4-12(8-13)16(11)2/h10-14H,3-9,15H2,1-2H3.
What are the key properties of 3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-amine?
3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-amine has a molecular weight of 237.39 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-amine is sourced from PubChem (CID 79880685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).