[3-ethyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclopentyl]methanamine

C15H30N2 — CID 83228240

IUPAC[3-ethyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclopentyl]methanamine
SMILESCCC1CCC(CN)(N2C(C)CCC2CC)C1
InChIInChI=1S/C15H30N2/c1-4-13-8-9-15(10-13,11-16)17-12(3)6-7-14(17)5-2/h12-14H,4-11,16H2,1-3H3
InChIKeyRCWSWDJMWFOOHW-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.16
Rot. Bonds4

About [3-ethyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclopentyl]methanamine

[3-ethyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclopentyl]methanamine (PubChem CID 83228240) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is [3-ethyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[3-ethyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclopentyl]methanamine
PubChem CID83228240
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name[3-ethyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclopentyl]methanamine
SMILESCCC1CCC(CN)(N2C(C)CCC2CC)C1
InChIInChI=1S/C15H30N2/c1-4-13-8-9-15(10-13,11-16)17-12(3)6-7-14(17)5-2/h12-14H,4-11,16H2,1-3H3
InChIKeyRCWSWDJMWFOOHW-UHFFFAOYSA-N
XLogP3.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2-ethyl-5-methylpyrrolidin-1-yl)-3,4-dimethylcyclohexyl]methanamine
CID 83226884
[1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclohexyl]methanamine
CID 83227608
[3-cyclopropyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclohexyl]methanamine
CID 83227967
[1-(2-ethyl-5-methylpyrrolidin-1-yl)-4-methoxycyclohexyl]methanamine
CID 113414484
[4-(2-ethyl-5-methylpyrrolidin-1-yl)thian-4-yl]methanamine
CID 83227600
[3-ethyl-1-(3,4,5-trimethylpiperazin-1-yl)cyclopentyl]methanamine
CID 114537628
[1-(3,4-dimethylpyrrolidin-1-yl)-3-ethylcyclopentyl]methanamine
CID 79188486
[1-(2,4-dimethylpiperidin-1-yl)-3-ethylcyclopentyl]methanamine
CID 64500735
1-[1-(aminomethyl)-3-ethylcyclopentyl]-N,N-dimethylpiperidin-4-amine
CID 64501374
[3-ethyl-1-(3-methoxy-4-methylpiperidin-1-yl)cyclopentyl]methanamine
CID 102964836
[1-(3-azabicyclo[3.3.1]nonan-3-yl)-3-ethylcyclopentyl]methanamine
CID 114196334
[1-(2,4-dimethylpiperidin-1-yl)-4-ethylcycloheptyl]methanamine
CID 65088627

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclopentyl]methanamine?
The IUPAC name of [3-ethyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclopentyl]methanamine (CID 83228240) is [3-ethyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclopentyl]methanamine.
What is the SMILES notation for [3-ethyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclopentyl]methanamine?
The canonical SMILES for [3-ethyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclopentyl]methanamine is CCC1CCC(CN)(N2C(C)CCC2CC)C1.
What is the InChIKey of [3-ethyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclopentyl]methanamine?
The InChIKey is RCWSWDJMWFOOHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-13-8-9-15(10-13,11-16)17-12(3)6-7-14(17)5-2/h12-14H,4-11,16H2,1-3H3.
What are the key properties of [3-ethyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclopentyl]methanamine?
[3-ethyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclopentyl]methanamine has a molecular weight of 238.42 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclopentyl]methanamine is sourced from PubChem (CID 83228240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).