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

C15H29N3 — CID 61231042

IUPACN-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCCN1CCC(N(C)C2CC3CCC(C2)N3)CC1
InChIInChI=1S/C15H29N3/c1-3-18-8-6-14(7-9-18)17(2)15-10-12-4-5-13(11-15)16-12/h12-16H,3-11H2,1-2H3
InChIKeyDEVGHULLLIBWEZ-UHFFFAOYSA-N
MW251.42 g/mol
LogP1.69
Rot. Bonds3

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

N-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 61231042) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID61231042
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC NameN-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCCN1CCC(N(C)C2CC3CCC(C2)N3)CC1
InChIInChI=1S/C15H29N3/c1-3-18-8-6-14(7-9-18)17(2)15-10-12-4-5-13(11-15)16-12/h12-16H,3-11H2,1-2H3
InChIKeyDEVGHULLLIBWEZ-UHFFFAOYSA-N
XLogP1.69
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine with MolForge

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Related Compounds

N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine
CID 178157207
N-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride
CID 178156932
N-methyl-N-(1-propan-2-ylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 61230851
N-cyclohexyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 45075231
N-methyl-N-(oxan-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 61230843
N-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine
CID 61230477
N-methyl-N-(3-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 64516668
N-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 61231424
4-N-(1-ethylazepan-4-yl)-4-N-methylcyclohexane-1,4-diamine
CID 79121604
(1R,5S)-N-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 26189078
4-[(1-ethylpiperidin-4-yl)-methylamino]pyrrolidin-3-ol
CID 63703688
N-(1-azabicyclo[3.2.1]octan-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 105365541

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (CID 61231042) is N-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine is CCN1CCC(N(C)C2CC3CCC(C2)N3)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is DEVGHULLLIBWEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c1-3-18-8-6-14(7-9-18)17(2)15-10-12-4-5-13(11-15)16-12/h12-16H,3-11H2,1-2H3.
What are the key properties of N-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
N-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 251.42 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 61231042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).