N,N-dimethylbicyclo[3.2.1]octan-1-amine

C10H19N — CID 70008743

IUPACN,N-dimethylbicyclo[3.2.1]octan-1-amine
SMILESCN(C)C12CCCC(CC1)C2
InChIInChI=1S/C10H19N/c1-11(2)10-6-3-4-9(8-10)5-7-10/h9H,3-8H2,1-2H3
InChIKeyFOKMIGNIRKOMEJ-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.27
Rot. Bonds1

About N,N-dimethylbicyclo[3.2.1]octan-1-amine

N,N-dimethylbicyclo[3.2.1]octan-1-amine (PubChem CID 70008743) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N,N-dimethylbicyclo[3.2.1]octan-1-amine.

Molecular Properties

Compound NameN,N-dimethylbicyclo[3.2.1]octan-1-amine
PubChem CID70008743
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN,N-dimethylbicyclo[3.2.1]octan-1-amine
SMILESCN(C)C12CCCC(CC1)C2
InChIInChI=1S/C10H19N/c1-11(2)10-6-3-4-9(8-10)5-7-10/h9H,3-8H2,1-2H3
InChIKeyFOKMIGNIRKOMEJ-UHFFFAOYSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 87351736
1-propylbicyclo[3.3.1]nonane
CID 23320022
CID 18798579
CID 18798579
N,N'-bis(1-bicyclo[2.2.1]heptanyl)-N-hydroxymethanimidamide
CID 87475199
N-(1-bicyclo[2.2.1]heptanyl)-N-methylthiophene-2-sulfonamide
CID 167820513
tert-butyl N-(3-azabicyclo[3.3.1]nonan-1-yl)-N-methylcarbamate
CID 154856942
N,N-dimethylbicyclo[2.1.0]pentan-1-amine
CID 146785729
(1S,5S)-bicyclo[3.2.1]octane-1-carbaldehyde
CID 92975100
5-(dimethylamino)adamantane-1,3-diol
CID 22463603
(1R)-1-methylbicyclo[4.3.2]undecane
CID 177097651
ethane;1-ethylbicyclo[2.2.1]heptane
CID 168937878
bicyclo[4.2.1]nonane-1,2-diol;methane
CID 87199074

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylbicyclo[3.2.1]octan-1-amine?
The IUPAC name of N,N-dimethylbicyclo[3.2.1]octan-1-amine (CID 70008743) is N,N-dimethylbicyclo[3.2.1]octan-1-amine.
What is the SMILES notation for N,N-dimethylbicyclo[3.2.1]octan-1-amine?
The canonical SMILES for N,N-dimethylbicyclo[3.2.1]octan-1-amine is CN(C)C12CCCC(CC1)C2.
What is the InChIKey of N,N-dimethylbicyclo[3.2.1]octan-1-amine?
The InChIKey is FOKMIGNIRKOMEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-11(2)10-6-3-4-9(8-10)5-7-10/h9H,3-8H2,1-2H3.
What are the key properties of N,N-dimethylbicyclo[3.2.1]octan-1-amine?
N,N-dimethylbicyclo[3.2.1]octan-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylbicyclo[3.2.1]octan-1-amine is sourced from PubChem (CID 70008743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).