(2R)-2-[1-(furan-2-yl)ethylamino]butan-1-ol

C10H17NO2 — CID 103922442

IUPAC(2R)-2-[1-(furan-2-yl)ethylamino]butan-1-ol
SMILESCC[C@H](CO)NC(C)c1ccco1
InChIInChI=1S/C10H17NO2/c1-3-9(7-12)11-8(2)10-5-4-6-13-10/h4-6,8-9,11-12H,3,7H2,1-2H3/t8?,9-/m1/s1
InChIKeyRCBGZTUIIFSZIX-YGPZHTELSA-N
MW183.25 g/mol
LogP1.70
Rot. Bonds5

About (2R)-2-[1-(furan-2-yl)ethylamino]butan-1-ol

(2R)-2-[1-(furan-2-yl)ethylamino]butan-1-ol (PubChem CID 103922442) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is (2R)-2-[1-(furan-2-yl)ethylamino]butan-1-ol.

Molecular Properties

Compound Name(2R)-2-[1-(furan-2-yl)ethylamino]butan-1-ol
PubChem CID103922442
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name(2R)-2-[1-(furan-2-yl)ethylamino]butan-1-ol
SMILESCC[C@H](CO)NC(C)c1ccco1
InChIInChI=1S/C10H17NO2/c1-3-9(7-12)11-8(2)10-5-4-6-13-10/h4-6,8-9,11-12H,3,7H2,1-2H3/t8?,9-/m1/s1
InChIKeyRCBGZTUIIFSZIX-YGPZHTELSA-N
XLogP1.70
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[1-(furan-2-yl)propylamino]butan-1-ol
CID 104980626
1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine
CID 81403040
N-[(1S)-1-(furan-2-yl)ethyl]pentan-2-amine
CID 81402655
3-[1-(furan-2-yl)ethylamino]-4-methylsulfanylbutan-1-ol
CID 115723211
2-[1-(5-methylfuran-2-yl)ethylamino]butan-1-ol
CID 43207118
(2S)-1-ethylsulfonyl-N-[(1R)-1-(furan-2-yl)ethyl]propan-2-amine
CID 97070512
2-[1-[[(2S)-1-hydroxybutan-2-yl]amino]ethyl]benzene-1,3-diol
CID 107711318
methyl 2-[[(1R)-1-(furan-2-yl)ethyl]amino]butanoate
CID 115353555
1-cyclopropyl-N-[(1S)-1-(furan-2-yl)ethyl]propan-1-amine
CID 81403177
ethyl 3-[[(1S)-1-(furan-2-yl)ethyl]amino]butanoate
CID 81399972
2-(furan-2-ylmethylamino)butan-1-ol
CID 4722612
2-(1-thiophen-2-ylethylamino)butan-1-ol
CID 43207104

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[1-(furan-2-yl)ethylamino]butan-1-ol?
The IUPAC name of (2R)-2-[1-(furan-2-yl)ethylamino]butan-1-ol (CID 103922442) is (2R)-2-[1-(furan-2-yl)ethylamino]butan-1-ol.
What is the SMILES notation for (2R)-2-[1-(furan-2-yl)ethylamino]butan-1-ol?
The canonical SMILES for (2R)-2-[1-(furan-2-yl)ethylamino]butan-1-ol is CC[C@H](CO)NC(C)c1ccco1.
What is the InChIKey of (2R)-2-[1-(furan-2-yl)ethylamino]butan-1-ol?
The InChIKey is RCBGZTUIIFSZIX-YGPZHTELSA-N. The full InChI is InChI=1S/C10H17NO2/c1-3-9(7-12)11-8(2)10-5-4-6-13-10/h4-6,8-9,11-12H,3,7H2,1-2H3/t8?,9-/m1/s1.
What are the key properties of (2R)-2-[1-(furan-2-yl)ethylamino]butan-1-ol?
(2R)-2-[1-(furan-2-yl)ethylamino]butan-1-ol has a molecular weight of 183.25 g/mol, XLogP of 1.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[1-(furan-2-yl)ethylamino]butan-1-ol is sourced from PubChem (CID 103922442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).