[1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol

C11H18N2O2 — CID 112624466

IUPAC[1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol
SMILESNCC(c1ccco1)N1CCC(CO)C1
InChIInChI=1S/C11H18N2O2/c12-6-10(11-2-1-5-15-11)13-4-3-9(7-13)8-14/h1-2,5,9-10,14H,3-4,6-8,12H2
InChIKeyOSHSDGAJTWZDAM-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.59
Rot. Bonds4

About [1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol

[1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol (PubChem CID 112624466) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is [1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol
PubChem CID112624466
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name[1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol
SMILESNCC(c1ccco1)N1CCC(CO)C1
InChIInChI=1S/C11H18N2O2/c12-6-10(11-2-1-5-15-11)13-4-3-9(7-13)8-14/h1-2,5,9-10,14H,3-4,6-8,12H2
InChIKeyOSHSDGAJTWZDAM-UHFFFAOYSA-N
XLogP0.59
TPSA62.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine
CID 103530810
1-[2-amino-1-(furan-2-yl)ethyl]-4-methylpiperidin-3-ol
CID 102956003
2-(3-ethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine
CID 43584299
2-(furan-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine
CID 55050220
2-(4-benzylpiperidin-1-yl)-2-(furan-2-yl)ethanamine
CID 43346331
2-(3-tert-butylpyrrolidin-1-yl)-2-(furan-2-yl)ethanamine
CID 113416920
1-[2-amino-1-(furan-2-yl)ethyl]azetidin-3-ol
CID 131207499
2-[1-[2-amino-1-(furan-2-yl)ethyl]piperidin-4-yl]oxyethanol
CID 82696071
[1-[(1S)-1-(furan-2-yl)ethyl]piperidin-4-yl]methanol
CID 95934404
[1-(2-amino-1-pyridin-3-ylethyl)pyrrolidin-3-yl]methanol
CID 112624351
[(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol
CID 129373082
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-(furan-2-yl)ethanamine
CID 79931766

Frequently Asked Questions

What is the IUPAC name of [1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol?
The IUPAC name of [1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol (CID 112624466) is [1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol.
What is the SMILES notation for [1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol?
The canonical SMILES for [1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol is NCC(c1ccco1)N1CCC(CO)C1.
What is the InChIKey of [1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol?
The InChIKey is OSHSDGAJTWZDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c12-6-10(11-2-1-5-15-11)13-4-3-9(7-13)8-14/h1-2,5,9-10,14H,3-4,6-8,12H2.
What are the key properties of [1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol?
[1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol has a molecular weight of 210.28 g/mol, XLogP of 0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol is sourced from PubChem (CID 112624466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).