1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine

C13H17NO2 — CID 81403040

IUPAC1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine
SMILESCCC(N[C@H](C)c1ccco1)c1ccco1
InChIInChI=1S/C13H17NO2/c1-3-11(13-7-5-9-16-13)14-10(2)12-6-4-8-15-12/h4-11,14H,3H2,1-2H3/t10-,11?/m1/s1
InChIKeyDCSVRVSVXAMVCX-NFJWQWPMSA-N
MW219.28 g/mol
LogP3.67
Rot. Bonds5

About 1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine

1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine (PubChem CID 81403040) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine
PubChem CID81403040
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine
SMILESCCC(N[C@H](C)c1ccco1)c1ccco1
InChIInChI=1S/C13H17NO2/c1-3-11(13-7-5-9-16-13)14-10(2)12-6-4-8-15-12/h4-11,14H,3H2,1-2H3/t10-,11?/m1/s1
InChIKeyDCSVRVSVXAMVCX-NFJWQWPMSA-N
XLogP3.67
TPSA38.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine
CID 62631959
1-(4-ethylphenyl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine
CID 81403395
N-[(1R)-1-(4-fluorophenyl)ethyl]-1-(furan-2-yl)propan-1-amine
CID 81350402
1-(furan-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]propan-1-amine
CID 81399156
N-[1-(2-bromophenyl)ethyl]-1-(furan-2-yl)propan-1-amine
CID 62632696
N-[1-(1-benzofuran-2-yl)ethyl]-1-(furan-2-yl)propan-1-amine
CID 62631823
N-[(1R)-1-(3-chlorophenyl)ethyl]-1-(furan-2-yl)propan-1-amine
CID 81366262
1-(3,4-dimethoxyphenyl)-N-[(1S)-1-(furan-2-yl)ethyl]propan-1-amine
CID 81391321
N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine
CID 62632332
N-[(1S)-1-(furan-2-yl)ethyl]pentan-2-amine
CID 81402655
(2R)-2-[1-(furan-2-yl)ethylamino]butan-1-ol
CID 103922442
(2S)-2-[1-(furan-2-yl)propylamino]butan-1-ol
CID 104980626

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine?
The IUPAC name of 1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine (CID 81403040) is 1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine.
What is the SMILES notation for 1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine?
The canonical SMILES for 1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine is CCC(N[C@H](C)c1ccco1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine?
The InChIKey is DCSVRVSVXAMVCX-NFJWQWPMSA-N. The full InChI is InChI=1S/C13H17NO2/c1-3-11(13-7-5-9-16-13)14-10(2)12-6-4-8-15-12/h4-11,14H,3H2,1-2H3/t10-,11?/m1/s1.
What are the key properties of 1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine?
1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine has a molecular weight of 219.28 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine is sourced from PubChem (CID 81403040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).