[1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopropyl]methanamine

C13H25N3 — CID 106661223

IUPAC[1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopropyl]methanamine
SMILESNCC1(N2CCC(N3CCCCC3)C2)CC1
InChIInChI=1S/C13H25N3/c14-11-13(5-6-13)16-9-4-12(10-16)15-7-2-1-3-8-15/h12H,1-11,14H2
InChIKeyBTQFHUVMIJITQX-UHFFFAOYSA-N
MW223.36 g/mol
LogP1.04
Rot. Bonds3

About [1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopropyl]methanamine

[1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopropyl]methanamine (PubChem CID 106661223) has the molecular formula C13H25N3 and a molecular weight of 223.36 g/mol. Its IUPAC name is [1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopropyl]methanamine
PubChem CID106661223
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
Exact Mass223.20
IUPAC Name[1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopropyl]methanamine
SMILESNCC1(N2CCC(N3CCCCC3)C2)CC1
InChIInChI=1S/C13H25N3/c14-11-13(5-6-13)16-9-4-12(10-16)15-7-2-1-3-8-15/h12H,1-11,14H2
InChIKeyBTQFHUVMIJITQX-UHFFFAOYSA-N
XLogP1.04
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopropyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)cyclopropyl]methanamine
CID 106661320
[3,3-dimethyl-1-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 80705889
[1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)cyclooctyl]methanamine
CID 79937680
[1-(3-morpholin-4-ylpyrrolidin-1-yl)cyclobutyl]methanamine
CID 79521433
[1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-4-methylcyclohexyl]methanamine
CID 79932333
[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1-methylpiperidin-4-yl]methanamine
CID 79932682
[4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)oxan-4-yl]methanamine
CID 55166748
[2,2-dimethyl-1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 79857355
[5,5-dimethyl-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)thian-3-yl]methanamine
CID 79957955
[1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-4-methylcycloheptyl]methanamine
CID 79932335
[1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-4-propylcyclohexyl]methanamine
CID 79917366
[4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-1-methylazepan-4-yl]methanamine
CID 65074994

Frequently Asked Questions

What is the IUPAC name of [1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopropyl]methanamine (CID 106661223) is [1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopropyl]methanamine is NCC1(N2CCC(N3CCCCC3)C2)CC1.
What is the InChIKey of [1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopropyl]methanamine?
The InChIKey is BTQFHUVMIJITQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3/c14-11-13(5-6-13)16-9-4-12(10-16)15-7-2-1-3-8-15/h12H,1-11,14H2.
What are the key properties of [1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopropyl]methanamine?
[1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopropyl]methanamine has a molecular weight of 223.36 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopropyl]methanamine is sourced from PubChem (CID 106661223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).