[(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol

C12H19NO2 — CID 129373082

IUPAC[(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol
SMILESC[C@H](c1ccco1)N1CCC[C@H](CO)C1
InChIInChI=1S/C12H19NO2/c1-10(12-5-3-7-15-12)13-6-2-4-11(8-13)9-14/h3,5,7,10-11,14H,2,4,6,8-9H2,1H3/t10-,11+/m1/s1
InChIKeyNCWYDXBZXZRAQK-MNOVXSKESA-N
MW209.29 g/mol
LogP2.04
Rot. Bonds3

About [(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol

[(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol (PubChem CID 129373082) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is [(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol
PubChem CID129373082
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name[(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol
SMILESC[C@H](c1ccco1)N1CCC[C@H](CO)C1
InChIInChI=1S/C12H19NO2/c1-10(12-5-3-7-15-12)13-6-2-4-11(8-13)9-14/h3,5,7,10-11,14H,2,4,6,8-9H2,1H3/t10-,11+/m1/s1
InChIKeyNCWYDXBZXZRAQK-MNOVXSKESA-N
XLogP2.04
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol 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-[(1S)-1-(furan-2-yl)ethyl]piperidin-4-yl]methanol
CID 95934404
(3S)-1-[1-(furan-2-yl)ethyl]piperidin-3-ol
CID 71633408
1-[1-(furan-2-yl)ethyl]pyrrolidin-3-amine
CID 43535712
[(3S)-1-[(1S)-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanamine
CID 98085589
[(3R)-1-[(1S)-1-thiophen-2-ylethyl]piperidin-3-yl]methanol
CID 98084280
1-[1-[1-(furan-2-yl)ethyl]pyrrolidin-3-yl]-N-methylmethanamine
CID 62512099
[1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol
CID 112624466
[(3R)-1-propan-2-ylpiperidin-3-yl]methanol
CID 26722498
[1-[1-(furan-2-yl)propan-2-yl]pyrrolidin-3-yl]methanol
CID 64866259
2-(3-ethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine
CID 43584299
2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol
CID 107227112
[(2S)-1-[(1R)-1-(furan-2-yl)ethyl]pyrrolidin-2-yl]methanamine
CID 129427489

Frequently Asked Questions

What is the IUPAC name of [(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol?
The IUPAC name of [(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol (CID 129373082) is [(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol.
What is the SMILES notation for [(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol?
The canonical SMILES for [(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol is C[C@H](c1ccco1)N1CCC[C@H](CO)C1.
What is the InChIKey of [(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol?
The InChIKey is NCWYDXBZXZRAQK-MNOVXSKESA-N. The full InChI is InChI=1S/C12H19NO2/c1-10(12-5-3-7-15-12)13-6-2-4-11(8-13)9-14/h3,5,7,10-11,14H,2,4,6,8-9H2,1H3/t10-,11+/m1/s1.
What are the key properties of [(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol?
[(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol has a molecular weight of 209.29 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol is sourced from PubChem (CID 129373082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).