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

C15H29N3 — CID 114503286

IUPACN-(1,3-dimethylpiperidin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCC1CN(C)CCC1NC1CC2CCC(C1)N2C
InChIInChI=1S/C15H29N3/c1-11-10-17(2)7-6-15(11)16-12-8-13-4-5-14(9-12)18(13)3/h11-16H,4-10H2,1-3H3
InChIKeyRBOFXNJCYRKBBI-UHFFFAOYSA-N
MW251.42 g/mol
LogP1.54
Rot. Bonds2

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

N-(1,3-dimethylpiperidin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 114503286) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is N-(1,3-dimethylpiperidin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound NameN-(1,3-dimethylpiperidin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID114503286
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC NameN-(1,3-dimethylpiperidin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCC1CN(C)CCC1NC1CC2CCC(C1)N2C
InChIInChI=1S/C15H29N3/c1-11-10-17(2)7-6-15(11)16-12-8-13-4-5-14(9-12)18(13)3/h11-16H,4-10H2,1-3H3
InChIKeyRBOFXNJCYRKBBI-UHFFFAOYSA-N
XLogP1.54
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

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Related Compounds

N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-1,3-dimethylpiperidin-4-amine
CID 115717633
N-(3-ethoxycyclobutyl)-1,3-dimethylpiperidin-4-amine
CID 115905678
1,3-dimethyl-N-(thian-4-yl)piperidin-4-amine
CID 115615447
1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine
CID 130171575
8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 43373311
N-(3-ethylcyclopentyl)-1,3-dimethylpiperidin-4-amine
CID 115717575
N-(4-ethylcyclohexyl)-1,3-dimethylpiperidin-4-amine
CID 115710210
N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine
CID 113261212
N-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 43131525
N-(2-ethyloxan-4-yl)-1,3-dimethylpiperidin-4-amine
CID 114503263
1,3-dimethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)piperidin-4-amine
CID 115720105
N-(3,5-dimethylcyclohexyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 64731674

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpiperidin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of N-(1,3-dimethylpiperidin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (CID 114503286) is N-(1,3-dimethylpiperidin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for N-(1,3-dimethylpiperidin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for N-(1,3-dimethylpiperidin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine is CC1CN(C)CCC1NC1CC2CCC(C1)N2C.
What is the InChIKey of N-(1,3-dimethylpiperidin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is RBOFXNJCYRKBBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c1-11-10-17(2)7-6-15(11)16-12-8-13-4-5-14(9-12)18(13)3/h11-16H,4-10H2,1-3H3.
What are the key properties of N-(1,3-dimethylpiperidin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
N-(1,3-dimethylpiperidin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 251.42 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpiperidin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 114503286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).