3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol

C10H17NO3 — CID 103967416

IUPAC3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol
SMILESCOCCC(N)CC(O)c1ccco1
InChIInChI=1S/C10H17NO3/c1-13-6-4-8(11)7-9(12)10-3-2-5-14-10/h2-3,5,8-9,12H,4,6-7,11H2,1H3
InChIKeyUDGKZQMEBGIQNR-UHFFFAOYSA-N
MW199.25 g/mol
LogP1.07
Rot. Bonds6

About 3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol

3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol (PubChem CID 103967416) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is 3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol.

Molecular Properties

Compound Name3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol
PubChem CID103967416
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC Name3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol
SMILESCOCCC(N)CC(O)c1ccco1
InChIInChI=1S/C10H17NO3/c1-13-6-4-8(11)7-9(12)10-3-2-5-14-10/h2-3,5,8-9,12H,4,6-7,11H2,1H3
InChIKeyUDGKZQMEBGIQNR-UHFFFAOYSA-N
XLogP1.07
TPSA68.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1R,3R)-3-amino-1-(furan-2-yl)butan-1-ol
CID 95975775
(1S,3R)-3-amino-1-(furan-2-yl)butan-1-ol
CID 95975773
3-amino-1-(2,6-difluorophenyl)-5-methoxypentan-1-ol
CID 113359747
1-(furan-2-yl)-4-methoxybutan-1-amine
CID 62716134
(1S,3S)-1-(furan-2-yl)butane-1,3-diol
CID 46177371
3-amino-1-(4-chlorophenyl)-5-methoxypentan-1-ol
CID 103967403
1-(furan-2-yl)-2-(2-methoxyethoxyamino)ethanol
CID 82721538
1-(furan-2-yl)pentane-1,3,4-triol
CID 175602784
1-(furan-2-yl)-2-(4-methoxybutylamino)ethanol
CID 60969452
3-amino-1-(2,4-dichlorophenyl)-5-methoxypentan-1-ol
CID 113359746
2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol
CID 113467681
furan;1-(furan-2-yl)-3-methylbutan-1-ol
CID 23208167

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol?
The IUPAC name of 3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol (CID 103967416) is 3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol.
What is the SMILES notation for 3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol?
The canonical SMILES for 3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol is COCCC(N)CC(O)c1ccco1.
What is the InChIKey of 3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol?
The InChIKey is UDGKZQMEBGIQNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c1-13-6-4-8(11)7-9(12)10-3-2-5-14-10/h2-3,5,8-9,12H,4,6-7,11H2,1H3.
What are the key properties of 3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol?
3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol has a molecular weight of 199.25 g/mol, XLogP of 1.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol is sourced from PubChem (CID 103967416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).