1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)-N-methylethanamine

C14H28N2 — CID 104746766

IUPAC1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)-N-methylethanamine
SMILESCNC(CN1CCC(C)(C)C1)C1CCCC1
InChIInChI=1S/C14H28N2/c1-14(2)8-9-16(11-14)10-13(15-3)12-6-4-5-7-12/h12-13,15H,4-11H2,1-3H3
InChIKeyOAOVKLZBRHMPPG-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.50
Rot. Bonds4

About 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)-N-methylethanamine

1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)-N-methylethanamine (PubChem CID 104746766) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)-N-methylethanamine.

Molecular Properties

Compound Name1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)-N-methylethanamine
PubChem CID104746766
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)-N-methylethanamine
SMILESCNC(CN1CCC(C)(C)C1)C1CCCC1
InChIInChI=1S/C14H28N2/c1-14(2)8-9-16(11-14)10-13(15-3)12-6-4-5-7-12/h12-13,15H,4-11H2,1-3H3
InChIKeyOAOVKLZBRHMPPG-UHFFFAOYSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)ethanol
CID 104753013
1-cyclohexyl-2-(3,3-dimethylpiperidin-1-yl)-N-ethylethanamine
CID 104746425
1-cyclohexyl-2-(4,4-dimethylazepan-1-yl)-N-ethylethanamine
CID 104746542
1-[2-cyclopentyl-2-(methylamino)ethyl]azetidin-3-ol
CID 67772010
2-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine
CID 113448329
1-[(2S)-2-cyclohexyl-2-(methylamino)ethyl]azetidin-3-ol
CID 67773410
1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine
CID 104744232
3-(3,3-dimethylpiperidin-1-yl)-2-(methylamino)propan-1-ol
CID 64789822
1-cyclopentyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine
CID 104746172
1-cyclopentyl-2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-N-methylethanamine
CID 104745994
1-cyclopentyl-2-(3,4-dimethylpiperazin-1-yl)-N-methylethanamine
CID 104746257
1-cyclohexyl-N-methyl-2-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)ethanamine
CID 104746658

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)-N-methylethanamine?
The IUPAC name of 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)-N-methylethanamine (CID 104746766) is 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)-N-methylethanamine.
What is the SMILES notation for 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)-N-methylethanamine?
The canonical SMILES for 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)-N-methylethanamine is CNC(CN1CCC(C)(C)C1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)-N-methylethanamine?
The InChIKey is OAOVKLZBRHMPPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-14(2)8-9-16(11-14)10-13(15-3)12-6-4-5-7-12/h12-13,15H,4-11H2,1-3H3.
What are the key properties of 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)-N-methylethanamine?
1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)-N-methylethanamine has a molecular weight of 224.39 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)-N-methylethanamine is sourced from PubChem (CID 104746766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).