2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine

C14H28N2O — CID 79568584

IUPAC2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
SMILESCC(C)OCC(N)C1(N2CCCC2)CCCC1
InChIInChI=1S/C14H28N2O/c1-12(2)17-11-13(15)14(7-3-4-8-14)16-9-5-6-10-16/h12-13H,3-11,15H2,1-2H3
InChIKeyKWJYXPCULIVDQT-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.15
Rot. Bonds5

About 2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine

2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine (PubChem CID 79568584) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine.

Molecular Properties

Compound Name2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
PubChem CID79568584
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
SMILESCC(C)OCC(N)C1(N2CCCC2)CCCC1
InChIInChI=1S/C14H28N2O/c1-12(2)17-11-13(15)14(7-3-4-8-14)16-9-5-6-10-16/h12-13H,3-11,15H2,1-2H3
InChIKeyKWJYXPCULIVDQT-UHFFFAOYSA-N
XLogP2.15
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79568585
1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine
CID 79057744
1-(1-pyrrolidin-1-ylcyclobutyl)ethanamine
CID 115013494
1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine
CID 105013085
1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine
CID 79057989
1-(1-pyrrolidin-1-ylcyclopentyl)pent-4-en-1-amine
CID 79059468
(3,5-dimethylcyclohexyl)-(1-pyrrolidin-1-ylcyclopentyl)methanamine
CID 79060568
1-(2-methyloxan-2-yl)-2-propan-2-yloxyethanamine
CID 80683812
1-(1-phenylcyclohexyl)-2-propan-2-yloxyethanamine
CID 79574267
2-methoxy-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79568733
2-pyridin-4-yl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79058714
3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine
CID 79058709

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine?
The IUPAC name of 2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine (CID 79568584) is 2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine.
What is the SMILES notation for 2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine?
The canonical SMILES for 2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine is CC(C)OCC(N)C1(N2CCCC2)CCCC1.
What is the InChIKey of 2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine?
The InChIKey is KWJYXPCULIVDQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(2)17-11-13(15)14(7-3-4-8-14)16-9-5-6-10-16/h12-13H,3-11,15H2,1-2H3.
What are the key properties of 2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine?
2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine has a molecular weight of 240.39 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine is sourced from PubChem (CID 79568584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).