8-(1-cyclopropylethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine

C13H24N2 — CID 62738959

IUPAC8-(1-cyclopropylethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCNC1CC2CCC(C1)N2C(C)C1CC1
InChIInChI=1S/C13H24N2/c1-9(10-3-4-10)15-12-5-6-13(15)8-11(7-12)14-2/h9-14H,3-8H2,1-2H3
InChIKeyWPIUATKNTXJIMJ-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.00
Rot. Bonds3

About 8-(1-cyclopropylethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine

8-(1-cyclopropylethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 62738959) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 8-(1-cyclopropylethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-(1-cyclopropylethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID62738959
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name8-(1-cyclopropylethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCNC1CC2CCC(C1)N2C(C)C1CC1
InChIInChI=1S/C13H24N2/c1-9(10-3-4-10)15-12-5-6-13(15)8-11(7-12)14-2/h9-14H,3-8H2,1-2H3
InChIKeyWPIUATKNTXJIMJ-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

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Related Compounds

N-methyl-8-(4,4,4-trifluorobutan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 114130093
3-methyl-2-[3-(methylamino)-8-azabicyclo[3.2.1]octan-8-yl]butanamide
CID 114176601
N-ethyl-2-[3-(methylamino)-8-azabicyclo[3.2.1]octan-8-yl]propanamide
CID 62738654
8-[1-(dimethylamino)-4-methylpentan-2-yl]-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 55106813
N-methyl-8-[1-(2-methylphenyl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 62739347
N-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62739349
N-ethyl-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine
CID 62741048
8-(1-imidazol-1-ylpropan-2-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62739170
8-[1-(3-chlorophenyl)ethyl]-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62740213
8-cyclooctyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 55106808
N-methyl-8-(2-methyl-3-methylsulfanylpropyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 63957635
N-methyl-8-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 65472059

Frequently Asked Questions

What is the IUPAC name of 8-(1-cyclopropylethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-(1-cyclopropylethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (CID 62738959) is 8-(1-cyclopropylethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-(1-cyclopropylethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-(1-cyclopropylethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine is CNC1CC2CCC(C1)N2C(C)C1CC1.
What is the InChIKey of 8-(1-cyclopropylethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is WPIUATKNTXJIMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-9(10-3-4-10)15-12-5-6-13(15)8-11(7-12)14-2/h9-14H,3-8H2,1-2H3.
What are the key properties of 8-(1-cyclopropylethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
8-(1-cyclopropylethyl)-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 8-(1-cyclopropylethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 62738959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).