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

C13H24N2 — CID 65456700

IUPACN-(cyclobutylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCN(CC1CCC1)C1CC2CCC(C1)N2
InChIInChI=1S/C13H24N2/c1-15(9-10-3-2-4-10)13-7-11-5-6-12(8-13)14-11/h10-14H,2-9H2,1H3
InChIKeyBEEXTUSKVKEMSY-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.00
Rot. Bonds3

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

N-(cyclobutylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 65456700) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID65456700
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC NameN-(cyclobutylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCN(CC1CCC1)C1CC2CCC(C1)N2
InChIInChI=1S/C13H24N2/c1-15(9-10-3-2-4-10)13-7-11-5-6-12(8-13)14-11/h10-14H,2-9H2,1H3
InChIKeyBEEXTUSKVKEMSY-UHFFFAOYSA-N
XLogP2.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(cyclobutylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of N-(cyclobutylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (CID 65456700) is N-(cyclobutylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for N-(cyclobutylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine is CN(CC1CCC1)C1CC2CCC(C1)N2.
What is the InChIKey of N-(cyclobutylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is BEEXTUSKVKEMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-15(9-10-3-2-4-10)13-7-11-5-6-12(8-13)14-11/h10-14H,2-9H2,1H3.
What are the key properties of N-(cyclobutylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
N-(cyclobutylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 208.35 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 65456700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).