4-[3-(3-methoxypyrrolidin-1-yl)propyl]piperidine

C13H26N2O — CID 103534757

IUPAC4-[3-(3-methoxypyrrolidin-1-yl)propyl]piperidine
SMILESCOC1CCN(CCCC2CCNCC2)C1
InChIInChI=1S/C13H26N2O/c1-16-13-6-10-15(11-13)9-2-3-12-4-7-14-8-5-12/h12-14H,2-11H2,1H3
InChIKeyKAZHPWSFQQNYKK-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.49
Rot. Bonds5

About 4-[3-(3-methoxypyrrolidin-1-yl)propyl]piperidine

4-[3-(3-methoxypyrrolidin-1-yl)propyl]piperidine (PubChem CID 103534757) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 4-[3-(3-methoxypyrrolidin-1-yl)propyl]piperidine.

Molecular Properties

Compound Name4-[3-(3-methoxypyrrolidin-1-yl)propyl]piperidine
PubChem CID103534757
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name4-[3-(3-methoxypyrrolidin-1-yl)propyl]piperidine
SMILESCOC1CCN(CCCC2CCNCC2)C1
InChIInChI=1S/C13H26N2O/c1-16-13-6-10-15(11-13)9-2-3-12-4-7-14-8-5-12/h12-14H,2-11H2,1H3
InChIKeyKAZHPWSFQQNYKK-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-4-(3-piperidin-4-ylpropyl)piperazine
CID 15057324
3-methoxy-1-(3-piperidin-4-yloxypropyl)piperidine
CID 102963853
4-(3-methoxypyrrolidin-1-yl)butan-1-amine
CID 69155262
6-(3-methoxypyrrolidin-1-yl)hexane-1-thiol
CID 103541634
1-(6-methylheptyl)-4-(3-piperidin-4-ylpropyl)piperidine
CID 123314475
3-[(3R)-3-methoxypyrrolidin-1-yl]-1-piperazin-1-ylpropan-1-one
CID 120981790
5-(3-methoxypyrrolidin-1-yl)pentan-2-amine
CID 103532229
1-[4-(4-methoxycyclohexyl)butyl]-3-methylpyrrolidine
CID 175626996
1-cyclopropyl-4-(3-piperidin-4-ylpropyl)piperazine
CID 62212520
4-(3-methoxypyrrolidin-1-yl)butanoic acid
CID 103535134
6-(3-methoxypyrrolidin-1-yl)hexan-2-amine
CID 103532346
1-[6-(3-methoxycyclobutyl)hexyl]piperazine
CID 167217556

Frequently Asked Questions

What is the IUPAC name of 4-[3-(3-methoxypyrrolidin-1-yl)propyl]piperidine?
The IUPAC name of 4-[3-(3-methoxypyrrolidin-1-yl)propyl]piperidine (CID 103534757) is 4-[3-(3-methoxypyrrolidin-1-yl)propyl]piperidine.
What is the SMILES notation for 4-[3-(3-methoxypyrrolidin-1-yl)propyl]piperidine?
The canonical SMILES for 4-[3-(3-methoxypyrrolidin-1-yl)propyl]piperidine is COC1CCN(CCCC2CCNCC2)C1.
What is the InChIKey of 4-[3-(3-methoxypyrrolidin-1-yl)propyl]piperidine?
The InChIKey is KAZHPWSFQQNYKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-16-13-6-10-15(11-13)9-2-3-12-4-7-14-8-5-12/h12-14H,2-11H2,1H3.
What are the key properties of 4-[3-(3-methoxypyrrolidin-1-yl)propyl]piperidine?
4-[3-(3-methoxypyrrolidin-1-yl)propyl]piperidine has a molecular weight of 226.36 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(3-methoxypyrrolidin-1-yl)propyl]piperidine is sourced from PubChem (CID 103534757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).