3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine

C15H29N3 — CID 66008849

IUPAC3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
SMILESNC1CCC(CN2CCC(N3CCCCC3)C2)C1
InChIInChI=1S/C15H29N3/c16-14-5-4-13(10-14)11-17-9-6-15(12-17)18-7-2-1-3-8-18/h13-15H,1-12,16H2
InChIKeyWHSRBMJMYOPQMY-UHFFFAOYSA-N
MW251.42 g/mol
LogP1.67
Rot. Bonds3

About 3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine

3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine (PubChem CID 66008849) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is 3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
PubChem CID66008849
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC Name3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
SMILESNC1CCC(CN2CCC(N3CCCCC3)C2)C1
InChIInChI=1S/C15H29N3/c16-14-5-4-13(10-14)11-17-9-6-15(12-17)18-7-2-1-3-8-18/h13-15H,1-12,16H2
InChIKeyWHSRBMJMYOPQMY-UHFFFAOYSA-N
XLogP1.67
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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

3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]cyclohexan-1-amine
CID 63046291
(3S)-1-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine
CID 130625838
1-[2-(3-piperidin-1-ylpyrrolidin-1-yl)ethyl]piperidin-4-amine
CID 79328370
[4-[(4-piperidin-1-ylpiperidin-1-yl)methyl]cyclohexyl]methanamine
CID 79519722
2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine
CID 45157083
1-[1-(2-piperidin-1-ylethyl)pyrrolidin-3-yl]piperidin-4-amine
CID 80553769
[4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-ylmethyl)cyclohexyl]methanamine
CID 79532956
[5-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]oxolan-2-yl]methanamine
CID 63167470
3-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]piperidine
CID 63169624
3-(piperidin-1-ylmethyl)cyclohexan-1-amine
CID 63044906
2-(cyclobutylmethyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine
CID 79925982
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylmethyl)cycloheptan-1-amine
CID 79924657

Frequently Asked Questions

What is the IUPAC name of 3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine (CID 66008849) is 3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine is NC1CCC(CN2CCC(N3CCCCC3)C2)C1.
What is the InChIKey of 3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
The InChIKey is WHSRBMJMYOPQMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c16-14-5-4-13(10-14)11-17-9-6-15(12-17)18-7-2-1-3-8-18/h13-15H,1-12,16H2.
What are the key properties of 3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine has a molecular weight of 251.42 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 66008849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).