N-[[1-(3-ethyl-2-methylcyclopentyl)pyrrolidin-3-yl]methyl]ethanamine

C15H30N2 — CID 64923176

IUPACN-[[1-(3-ethyl-2-methylcyclopentyl)pyrrolidin-3-yl]methyl]ethanamine
SMILESCCNCC1CCN(C2CCC(CC)C2C)C1
InChIInChI=1S/C15H30N2/c1-4-14-6-7-15(12(14)3)17-9-8-13(11-17)10-16-5-2/h12-16H,4-11H2,1-3H3
InChIKeyIRNRAZCGDNWZHN-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.74
Rot. Bonds5

About N-[[1-(3-ethyl-2-methylcyclopentyl)pyrrolidin-3-yl]methyl]ethanamine

N-[[1-(3-ethyl-2-methylcyclopentyl)pyrrolidin-3-yl]methyl]ethanamine (PubChem CID 64923176) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-[[1-(3-ethyl-2-methylcyclopentyl)pyrrolidin-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[1-(3-ethyl-2-methylcyclopentyl)pyrrolidin-3-yl]methyl]ethanamine
PubChem CID64923176
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-[[1-(3-ethyl-2-methylcyclopentyl)pyrrolidin-3-yl]methyl]ethanamine
SMILESCCNCC1CCN(C2CCC(CC)C2C)C1
InChIInChI=1S/C15H30N2/c1-4-14-6-7-15(12(14)3)17-9-8-13(11-17)10-16-5-2/h12-16H,4-11H2,1-3H3
InChIKeyIRNRAZCGDNWZHN-UHFFFAOYSA-N
XLogP2.74
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]methyl]ethanamine
CID 62513081
N-[[1-(2-ethylcyclohexyl)pyrrolidin-3-yl]methyl]-2-methylpropan-1-amine
CID 55081632
N-[[2-(2-methylmorpholin-4-yl)cyclobutyl]methyl]ethanamine
CID 80998341
5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-1,4-diazepane
CID 64914058
N-[(1-cyclohexylpiperidin-3-yl)methyl]ethanamine
CID 63849672
N-[[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)cyclobutyl]methyl]ethanamine
CID 81004630
1-(3-ethyl-2-methylcyclopentyl)-1,4-diazepane
CID 64916660
N-[[2-(3-ethylpiperidin-1-yl)cyclobutyl]methyl]propan-1-amine
CID 80998879
5-ethyl-1-azatricyclo[5.2.1.02,6]decane
CID 54182605
N-[[1-(3-methylbutan-2-yl)pyrrolidin-3-yl]methyl]ethanamine
CID 62513073
ethane;1-[3-(ethylaminomethyl)pyrrolidin-1-yl]ethanone
CID 143082377
2-[[1-(2-ethylcyclohexyl)piperidin-3-yl]methylamino]acetic acid
CID 106814125

Frequently Asked Questions

What is the IUPAC name of N-[[1-(3-ethyl-2-methylcyclopentyl)pyrrolidin-3-yl]methyl]ethanamine?
The IUPAC name of N-[[1-(3-ethyl-2-methylcyclopentyl)pyrrolidin-3-yl]methyl]ethanamine (CID 64923176) is N-[[1-(3-ethyl-2-methylcyclopentyl)pyrrolidin-3-yl]methyl]ethanamine.
What is the SMILES notation for N-[[1-(3-ethyl-2-methylcyclopentyl)pyrrolidin-3-yl]methyl]ethanamine?
The canonical SMILES for N-[[1-(3-ethyl-2-methylcyclopentyl)pyrrolidin-3-yl]methyl]ethanamine is CCNCC1CCN(C2CCC(CC)C2C)C1.
What is the InChIKey of N-[[1-(3-ethyl-2-methylcyclopentyl)pyrrolidin-3-yl]methyl]ethanamine?
The InChIKey is IRNRAZCGDNWZHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-14-6-7-15(12(14)3)17-9-8-13(11-17)10-16-5-2/h12-16H,4-11H2,1-3H3.
What are the key properties of N-[[1-(3-ethyl-2-methylcyclopentyl)pyrrolidin-3-yl]methyl]ethanamine?
N-[[1-(3-ethyl-2-methylcyclopentyl)pyrrolidin-3-yl]methyl]ethanamine has a molecular weight of 238.42 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(3-ethyl-2-methylcyclopentyl)pyrrolidin-3-yl]methyl]ethanamine is sourced from PubChem (CID 64923176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).