8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine

C16H30N2 — CID 64922280

IUPAC8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCCNC1CC2CCC(C1)N2C1CCC(C)C1C
InChIInChI=1S/C16H30N2/c1-4-17-13-9-14-6-7-15(10-13)18(14)16-8-5-11(2)12(16)3/h11-17H,4-10H2,1-3H3
InChIKeySTRVNACTEPNKRI-UHFFFAOYSA-N
MW250.43 g/mol
LogP3.03
Rot. Bonds3

About 8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine

8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 64922280) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is 8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID64922280
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCCNC1CC2CCC(C1)N2C1CCC(C)C1C
InChIInChI=1S/C16H30N2/c1-4-17-13-9-14-6-7-15(10-13)18(14)16-8-5-11(2)12(16)3/h11-17H,4-10H2,1-3H3
InChIKeySTRVNACTEPNKRI-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-(2,3-dimethylcyclopentyl)-N-ethyl-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

Related Compounds

8-cycloheptyl-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62738438
N-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62740193
9-cycloheptyl-N-ethyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 55106081
8-(2-methylcyclopentyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 63281615
2-[3-(ethylamino)-9-azabicyclo[3.3.1]nonan-9-yl]cyclohexan-1-ol
CID 62712947
N-ethyl-8-(thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 103064865
N-ethyl-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine
CID 62741048
4-(3,4-dimethylpyrrolidin-1-yl)-N-ethylcyclohexan-1-amine
CID 114763444
9-(1,1-dioxothian-4-yl)-N-ethyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 62712030
N-ethyl-8-[(4-ethylcyclohexyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 62738650
N-ethyl-8-(3-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62740321
N-ethyl-9-(1-methylpiperidin-3-yl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 62713820

Frequently Asked Questions

What is the IUPAC name of 8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine (CID 64922280) is 8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine is CCNC1CC2CCC(C1)N2C1CCC(C)C1C.
What is the InChIKey of 8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is STRVNACTEPNKRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-4-17-13-9-14-6-7-15(10-13)18(14)16-8-5-11(2)12(16)3/h11-17H,4-10H2,1-3H3.
What are the key properties of 8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine?
8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 250.43 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,3-dimethylcyclopentyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 64922280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).