3-(furan-2-yl)-3-(propylamino)propan-1-ol

C10H17NO2 — CID 64814709

IUPAC3-(furan-2-yl)-3-(propylamino)propan-1-ol
SMILESCCCNC(CCO)c1ccco1
InChIInChI=1S/C10H17NO2/c1-2-6-11-9(5-7-12)10-4-3-8-13-10/h3-4,8-9,11-12H,2,5-7H2,1H3
InChIKeyYZRLJSUWZQXKPU-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.70
Rot. Bonds6

About 3-(furan-2-yl)-3-(propylamino)propan-1-ol

3-(furan-2-yl)-3-(propylamino)propan-1-ol (PubChem CID 64814709) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 3-(furan-2-yl)-3-(propylamino)propan-1-ol.

Molecular Properties

Compound Name3-(furan-2-yl)-3-(propylamino)propan-1-ol
PubChem CID64814709
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name3-(furan-2-yl)-3-(propylamino)propan-1-ol
SMILESCCCNC(CCO)c1ccco1
InChIInChI=1S/C10H17NO2/c1-2-6-11-9(5-7-12)10-4-3-8-13-10/h3-4,8-9,11-12H,2,5-7H2,1H3
InChIKeyYZRLJSUWZQXKPU-UHFFFAOYSA-N
XLogP1.70
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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

1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine
CID 105146972
3-ethyl-1-(furan-2-yl)-N-propylheptan-1-amine
CID 63416317
3-anilino-3-(furan-2-yl)propan-1-ol
CID 83821736
N-[1-(furan-2-yl)-2-propan-2-yloxyethyl]propan-1-amine
CID 79574726
1-(furan-2-yl)-3-methoxy-3-methyl-N-propylbutan-1-amine
CID 103027180
1-(furan-2-yl)-3,4,4-trimethyl-N-propylpentan-1-amine
CID 63833258
1-(furan-2-yl)-N,2-dipropylpentan-1-amine
CID 82984685
1-(furan-2-yl)-3-(oxolan-2-yl)-N-propylpropan-1-amine
CID 65156343
N-[1-(furan-2-yl)-2-(furan-3-yl)ethyl]propan-1-amine
CID 83175419
N-[1-(furan-2-yl)-2-phenylsulfanylethyl]propan-1-amine
CID 65143764
N-[1-(furan-2-yl)-2,2-dimethoxyethyl]propan-1-amine
CID 79493173
N-[2-(2-bromophenyl)-1-(furan-2-yl)ethyl]propan-1-amine
CID 55104076

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-3-(propylamino)propan-1-ol?
The IUPAC name of 3-(furan-2-yl)-3-(propylamino)propan-1-ol (CID 64814709) is 3-(furan-2-yl)-3-(propylamino)propan-1-ol.
What is the SMILES notation for 3-(furan-2-yl)-3-(propylamino)propan-1-ol?
The canonical SMILES for 3-(furan-2-yl)-3-(propylamino)propan-1-ol is CCCNC(CCO)c1ccco1.
What is the InChIKey of 3-(furan-2-yl)-3-(propylamino)propan-1-ol?
The InChIKey is YZRLJSUWZQXKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-2-6-11-9(5-7-12)10-4-3-8-13-10/h3-4,8-9,11-12H,2,5-7H2,1H3.
What are the key properties of 3-(furan-2-yl)-3-(propylamino)propan-1-ol?
3-(furan-2-yl)-3-(propylamino)propan-1-ol has a molecular weight of 183.25 g/mol, XLogP of 1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-3-(propylamino)propan-1-ol is sourced from PubChem (CID 64814709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).