[1-(dimethylamino)cyclopentyl]-(furan-3-yl)methanol

C12H19NO2 — CID 79067235

IUPAC[1-(dimethylamino)cyclopentyl]-(furan-3-yl)methanol
SMILESCN(C)C1(C(O)c2ccoc2)CCCC1
InChIInChI=1S/C12H19NO2/c1-13(2)12(6-3-4-7-12)11(14)10-5-8-15-9-10/h5,8-9,11,14H,3-4,6-7H2,1-2H3
InChIKeySKPBAQUVEHKMRV-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.19
Rot. Bonds3

About [1-(dimethylamino)cyclopentyl]-(furan-3-yl)methanol

[1-(dimethylamino)cyclopentyl]-(furan-3-yl)methanol (PubChem CID 79067235) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is [1-(dimethylamino)cyclopentyl]-(furan-3-yl)methanol.

Molecular Properties

Compound Name[1-(dimethylamino)cyclopentyl]-(furan-3-yl)methanol
PubChem CID79067235
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name[1-(dimethylamino)cyclopentyl]-(furan-3-yl)methanol
SMILESCN(C)C1(C(O)c2ccoc2)CCCC1
InChIInChI=1S/C12H19NO2/c1-13(2)12(6-3-4-7-12)11(14)10-5-8-15-9-10/h5,8-9,11,14H,3-4,6-7H2,1-2H3
InChIKeySKPBAQUVEHKMRV-UHFFFAOYSA-N
XLogP2.19
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 ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(dimethylamino)cyclopentyl]-(furan-3-yl)methanol?
The IUPAC name of [1-(dimethylamino)cyclopentyl]-(furan-3-yl)methanol (CID 79067235) is [1-(dimethylamino)cyclopentyl]-(furan-3-yl)methanol.
What is the SMILES notation for [1-(dimethylamino)cyclopentyl]-(furan-3-yl)methanol?
The canonical SMILES for [1-(dimethylamino)cyclopentyl]-(furan-3-yl)methanol is CN(C)C1(C(O)c2ccoc2)CCCC1.
What is the InChIKey of [1-(dimethylamino)cyclopentyl]-(furan-3-yl)methanol?
The InChIKey is SKPBAQUVEHKMRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-13(2)12(6-3-4-7-12)11(14)10-5-8-15-9-10/h5,8-9,11,14H,3-4,6-7H2,1-2H3.
What are the key properties of [1-(dimethylamino)cyclopentyl]-(furan-3-yl)methanol?
[1-(dimethylamino)cyclopentyl]-(furan-3-yl)methanol has a molecular weight of 209.29 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(dimethylamino)cyclopentyl]-(furan-3-yl)methanol is sourced from PubChem (CID 79067235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).