1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol

C15H25NO2 — CID 103157408

IUPAC1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol
SMILESCc1ccc(C(C)NCC(O)CC2CCCC2)o1
InChIInChI=1S/C15H25NO2/c1-11-7-8-15(18-11)12(2)16-10-14(17)9-13-5-3-4-6-13/h7-8,12-14,16-17H,3-6,9-10H2,1-2H3
InChIKeyYTEOMEXOMFXEPI-UHFFFAOYSA-N
MW251.37 g/mol
LogP3.18
Rot. Bonds6

About 1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol

1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol (PubChem CID 103157408) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is 1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol
PubChem CID103157408
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC Name1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol
SMILESCc1ccc(C(C)NCC(O)CC2CCCC2)o1
InChIInChI=1S/C15H25NO2/c1-11-7-8-15(18-11)12(2)16-10-14(17)9-13-5-3-4-6-13/h7-8,12-14,16-17H,3-6,9-10H2,1-2H3
InChIKeyYTEOMEXOMFXEPI-UHFFFAOYSA-N
XLogP3.18
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol
CID 103158136
N-(cyclobutylmethyl)-1-(5-methylfuran-2-yl)ethanamine
CID 43298426
4-methyl-1-[1-(5-methylfuran-2-yl)ethylamino]pentan-2-ol
CID 115714813
1-[1-(5-methylfuran-2-yl)ethylamino]-3-pyrrolidin-1-ylpropan-2-ol
CID 54917373
(2R)-1-[[(1R)-1-(5-methylfuran-2-yl)ethyl]amino]propan-2-ol
CID 93082108
(2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol
CID 103906700
1-[1-(5-methylfuran-2-yl)ethylamino]-3-(oxolan-2-ylmethoxy)propan-2-ol
CID 61040225
2-(cyclopentylmethylamino)-1-(5-methylfuran-2-yl)ethanol
CID 115907721
4-[[1-(5-methylfuran-2-yl)ethylamino]methyl]cyclohexan-1-ol
CID 106125036
1-cyclopentyl-3-[1-(4-methylphenoxy)propan-2-ylamino]propan-2-ol
CID 103157412
1-cyclopentyl-3-[1-(5-methylthiophen-2-yl)propan-2-ylamino]propan-2-ol
CID 103157859
1-cyclopentyl-3-[[(1S)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol
CID 103158093

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol (CID 103157408) is 1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol is Cc1ccc(C(C)NCC(O)CC2CCCC2)o1.
What is the InChIKey of 1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol?
The InChIKey is YTEOMEXOMFXEPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2/c1-11-7-8-15(18-11)12(2)16-10-14(17)9-13-5-3-4-6-13/h7-8,12-14,16-17H,3-6,9-10H2,1-2H3.
What are the key properties of 1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol?
1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol has a molecular weight of 251.37 g/mol, XLogP of 3.18, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol is sourced from PubChem (CID 103157408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).