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

C16H30N2 — CID 63281615

IUPAC8-(2-methylcyclopentyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCCCNC1CC2CCC(C1)N2C1CCCC1C
InChIInChI=1S/C16H30N2/c1-3-9-17-13-10-14-7-8-15(11-13)18(14)16-6-4-5-12(16)2/h12-17H,3-11H2,1-2H3
InChIKeyJKRIYPGEMKEBAH-UHFFFAOYSA-N
MW250.43 g/mol
LogP3.17
Rot. Bonds4

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

8-(2-methylcyclopentyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 63281615) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is 8-(2-methylcyclopentyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-(2-methylcyclopentyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID63281615
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name8-(2-methylcyclopentyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCCCNC1CC2CCC(C1)N2C1CCCC1C
InChIInChI=1S/C16H30N2/c1-3-9-17-13-10-14-7-8-15(11-13)18(14)16-6-4-5-12(16)2/h12-17H,3-11H2,1-2H3
InChIKeyJKRIYPGEMKEBAH-UHFFFAOYSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-8-(2-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 63281613
9-cyclopentyl-N-propyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 62711986
8-(2,6-dimethylpiperidin-1-yl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 83024323
3-[3-(propylamino)-8-azabicyclo[3.2.1]octan-8-yl]piperidin-2-one
CID 62740541
N-propyl-8-(1-propylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62740549
8-(1-ethylpiperidin-3-yl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62738636
8-propan-2-yl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62738418
8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine
CID 64922280
N-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62740193
8-butyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62741055
9-(3-methylpentan-3-yl)-N-propyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 106329570
8-(3-methylbutan-2-yl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62738581

Frequently Asked Questions

What is the IUPAC name of 8-(2-methylcyclopentyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-(2-methylcyclopentyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine (CID 63281615) is 8-(2-methylcyclopentyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-(2-methylcyclopentyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-(2-methylcyclopentyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine is CCCNC1CC2CCC(C1)N2C1CCCC1C.
What is the InChIKey of 8-(2-methylcyclopentyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is JKRIYPGEMKEBAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-3-9-17-13-10-14-7-8-15(11-13)18(14)16-6-4-5-12(16)2/h12-17H,3-11H2,1-2H3.
What are the key properties of 8-(2-methylcyclopentyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine?
8-(2-methylcyclopentyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 250.43 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methylcyclopentyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 63281615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).