N-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine

C14H26N2 — CID 63281613

IUPACN-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCNC1CC2CCC(C1)N2C1CCCC1C
InChIInChI=1S/C14H26N2/c1-10-4-3-5-14(10)16-12-6-7-13(16)9-11(8-12)15-2/h10-15H,3-9H2,1-2H3
InChIKeyUHUKTEPNIAQYEK-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.39
Rot. Bonds2

About N-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine

N-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 63281613) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound NameN-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID63281613
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCNC1CC2CCC(C1)N2C1CCCC1C
InChIInChI=1S/C14H26N2/c1-10-4-3-5-14(10)16-12-6-7-13(16)9-11(8-12)15-2/h10-15H,3-9H2,1-2H3
InChIKeyUHUKTEPNIAQYEK-UHFFFAOYSA-N
XLogP2.39
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-9-(2-methylcyclopropyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 62712235
8-(2-methylcyclopentyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 63281615
8-cyclooctyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 55106808
N-methyl-8-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 65472059
N-methyl-9-[(2-methylcyclohexyl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 62713645
N-methyl-8-(oxan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 63361717
N-methyl-1-(2-methylcyclohexyl)piperidin-4-amine
CID 43315447
N-methyl-9-(3,3,5,5-tetramethylcyclohexyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 103968392
3-N,9-N,9-N-trimethyl-9-azabicyclo[3.3.1]nonane-3,9-diamine
CID 83024603
8-(2,2-dimethylcyclohexyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 79877974
N-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62740193
8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine
CID 64922280

Frequently Asked Questions

What is the IUPAC name of N-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of N-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine (CID 63281613) is N-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for N-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for N-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine is CNC1CC2CCC(C1)N2C1CCCC1C.
What is the InChIKey of N-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is UHUKTEPNIAQYEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-10-4-3-5-14(10)16-12-6-7-13(16)9-11(8-12)15-2/h10-15H,3-9H2,1-2H3.
What are the key properties of N-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine?
N-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 222.38 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 63281613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).