1-(furan-2-ylmethyl)-4-(3-methoxypyrrolidin-1-yl)piperidine

C15H24N2O2 — CID 131919672

IUPAC1-(furan-2-ylmethyl)-4-(3-methoxypyrrolidin-1-yl)piperidine
SMILESCOC1CCN(C2CCN(Cc3ccco3)CC2)C1
InChIInChI=1S/C15H24N2O2/c1-18-14-6-9-17(12-14)13-4-7-16(8-5-13)11-15-3-2-10-19-15/h2-3,10,13-14H,4-9,11-12H2,1H3
InChIKeyUTNYKCKRUBVDOS-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.96
Rot. Bonds4

About 1-(furan-2-ylmethyl)-4-(3-methoxypyrrolidin-1-yl)piperidine

1-(furan-2-ylmethyl)-4-(3-methoxypyrrolidin-1-yl)piperidine (PubChem CID 131919672) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)-4-(3-methoxypyrrolidin-1-yl)piperidine.

Molecular Properties

Compound Name1-(furan-2-ylmethyl)-4-(3-methoxypyrrolidin-1-yl)piperidine
PubChem CID131919672
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-(furan-2-ylmethyl)-4-(3-methoxypyrrolidin-1-yl)piperidine
SMILESCOC1CCN(C2CCN(Cc3ccco3)CC2)C1
InChIInChI=1S/C15H24N2O2/c1-18-14-6-9-17(12-14)13-4-7-16(8-5-13)11-15-3-2-10-19-15/h2-3,10,13-14H,4-9,11-12H2,1H3
InChIKeyUTNYKCKRUBVDOS-UHFFFAOYSA-N
XLogP1.96
TPSA28.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-cyclohexyloxy-1-(furan-2-ylmethyl)piperidine
CID 75439086
1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine
CID 91664788
8-(furan-2-ylmethyl)-3-methoxy-8-azabicyclo[3.2.1]octane
CID 122269092
4-[1-[1-(furan-2-ylmethyl)piperidin-4-yl]piperidin-4-yl]-1-methylpyridin-2-one
CID 138380022
1-(furan-2-ylmethyl)-N-methylpiperidin-4-amine;hydrochloride
CID 86253291
(3S,4S)-1-[1-(furan-2-ylmethyl)piperidin-4-yl]-4-propylpyrrolidine-3-carboxylic acid
CID 70736683
3-ethyl-1-(furan-2-ylmethyl)pyrrolidine
CID 130727430
5-[1-(furan-2-ylmethyl)piperidin-4-yl]-10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocine
CID 131892345
4-[1-(furan-2-ylmethyl)piperidin-4-yl]-2-(3-phenylpropyl)morpholine
CID 45247185
2-[1-[1-(furan-2-ylmethyl)piperidin-4-yl]piperidin-3-yl]-1,3-benzoxazole
CID 131902815
1-(furan-2-ylmethyl)pyrrolidin-3-amine;dihydrochloride
CID 53422470
[4-(furan-2-ylmethyl)piperazin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone
CID 74248102

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethyl)-4-(3-methoxypyrrolidin-1-yl)piperidine?
The IUPAC name of 1-(furan-2-ylmethyl)-4-(3-methoxypyrrolidin-1-yl)piperidine (CID 131919672) is 1-(furan-2-ylmethyl)-4-(3-methoxypyrrolidin-1-yl)piperidine.
What is the SMILES notation for 1-(furan-2-ylmethyl)-4-(3-methoxypyrrolidin-1-yl)piperidine?
The canonical SMILES for 1-(furan-2-ylmethyl)-4-(3-methoxypyrrolidin-1-yl)piperidine is COC1CCN(C2CCN(Cc3ccco3)CC2)C1.
What is the InChIKey of 1-(furan-2-ylmethyl)-4-(3-methoxypyrrolidin-1-yl)piperidine?
The InChIKey is UTNYKCKRUBVDOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-18-14-6-9-17(12-14)13-4-7-16(8-5-13)11-15-3-2-10-19-15/h2-3,10,13-14H,4-9,11-12H2,1H3.
What are the key properties of 1-(furan-2-ylmethyl)-4-(3-methoxypyrrolidin-1-yl)piperidine?
1-(furan-2-ylmethyl)-4-(3-methoxypyrrolidin-1-yl)piperidine has a molecular weight of 264.37 g/mol, XLogP of 1.96, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethyl)-4-(3-methoxypyrrolidin-1-yl)piperidine is sourced from PubChem (CID 131919672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).