2-cyclopentyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine

C15H29N3 — CID 63171954

IUPAC2-cyclopentyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine
SMILESNCC(C1CCCC1)N1CCC(N2CCCC2)C1
InChIInChI=1S/C15H29N3/c16-11-15(13-5-1-2-6-13)18-10-7-14(12-18)17-8-3-4-9-17/h13-15H,1-12,16H2
InChIKeyQURFWBQQSNUSKN-UHFFFAOYSA-N
MW251.42 g/mol
LogP1.67
Rot. Bonds4

About 2-cyclopentyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine

2-cyclopentyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine (PubChem CID 63171954) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is 2-cyclopentyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine
PubChem CID63171954
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC Name2-cyclopentyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine
SMILESNCC(C1CCCC1)N1CCC(N2CCCC2)C1
InChIInChI=1S/C15H29N3/c16-11-15(13-5-1-2-6-13)18-10-7-14(12-18)17-8-3-4-9-17/h13-15H,1-12,16H2
InChIKeyQURFWBQQSNUSKN-UHFFFAOYSA-N
XLogP1.67
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine
CID 63169631
2-(oxan-4-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanamine
CID 62384679
2-cyclopentyl-2-pyrrolidin-1-ylethanamine
CID 62071576
2-(oxolan-2-yl)-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine
CID 82835820
2-cyclopentyl-2-(3-methoxypyrrolidin-1-yl)ethanamine
CID 103531635
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-(oxolan-2-yl)ethanamine
CID 82835938
(3S)-1-propan-2-yl-3-pyrrolidin-1-ylpyrrolidine
CID 130210207
4-(3-piperidin-1-ylpyrrolidin-1-yl)pentan-2-amine
CID 64707229
2-(4-tert-butylpiperidin-1-yl)-2-cyclohexylethanamine
CID 55191514
1-(1-propan-2-ylpyrrolidin-3-yl)piperidine
CID 58850224
4,4-dimethoxy-2-(3-piperidin-1-ylpyrrolidin-1-yl)butan-1-amine
CID 66270520
2-cyclopentyl-2-(2-methyl-1,4-oxazepan-4-yl)ethanamine
CID 62988805

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine?
The IUPAC name of 2-cyclopentyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine (CID 63171954) is 2-cyclopentyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine?
The canonical SMILES for 2-cyclopentyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine is NCC(C1CCCC1)N1CCC(N2CCCC2)C1.
What is the InChIKey of 2-cyclopentyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine?
The InChIKey is QURFWBQQSNUSKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c16-11-15(13-5-1-2-6-13)18-10-7-14(12-18)17-8-3-4-9-17/h13-15H,1-12,16H2.
What are the key properties of 2-cyclopentyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine?
2-cyclopentyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine has a molecular weight of 251.42 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine is sourced from PubChem (CID 63171954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).