(1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine

C17H17NO2 — CID 81402613

IUPAC(1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine
SMILESC[C@@H](NC(c1ccccc1)c1ccco1)c1ccco1
InChIInChI=1S/C17H17NO2/c1-13(15-9-5-11-19-15)18-17(16-10-6-12-20-16)14-7-3-2-4-8-14/h2-13,17-18H,1H3/t13-,17?/m1/s1
InChIKeyHIEAIVQUYKPDLA-FWJOYPJLSA-N
MW267.33 g/mol
LogP4.31
Rot. Bonds5

About (1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine

(1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine (PubChem CID 81402613) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is (1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine
PubChem CID81402613
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name(1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine
SMILESC[C@@H](NC(c1ccccc1)c1ccco1)c1ccco1
InChIInChI=1S/C17H17NO2/c1-13(15-9-5-11-19-15)18-17(16-10-6-12-20-16)14-7-3-2-4-8-14/h2-13,17-18H,1H3/t13-,17?/m1/s1
InChIKeyHIEAIVQUYKPDLA-FWJOYPJLSA-N
XLogP4.31
TPSA38.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine
CID 81351264
N-[1-(furan-2-yl)ethyl]-1-phenylethanamine
CID 43177136
N-[furan-2-yl(phenyl)methyl]-3-methylpentan-2-amine
CID 60780727
N-[(1R)-1-(furan-2-yl)ethyl]-3-methyl-1-phenylbutan-1-amine
CID 81403421
(1S)-N-(dithiophen-2-ylmethyl)-1-(furan-2-yl)ethanamine
CID 81403560
(2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide
CID 8756342
N-[furan-2-yl(phenyl)methyl]-1-methylsulfonylpropan-2-amine
CID 64629529
2-N-[furan-2-yl(phenyl)methyl]-1-N,1-N,3-trimethylbutane-1,2-diamine
CID 61477090
3-[[furan-2-yl(phenyl)methyl]amino]butanamide
CID 115573315
N-[furan-2-yl(phenyl)methyl]-1-thiophen-2-ylpropan-2-amine
CID 43692754
1-cyclobutyl-N-[furan-2-yl(phenyl)methyl]propan-2-amine
CID 115707858
N-[(1R)-1-(furan-2-yl)ethyl]-1-phenylhexan-1-amine
CID 81403415

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine?
The IUPAC name of (1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine (CID 81402613) is (1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine.
What is the SMILES notation for (1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine?
The canonical SMILES for (1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine is C[C@@H](NC(c1ccccc1)c1ccco1)c1ccco1.
What is the InChIKey of (1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine?
The InChIKey is HIEAIVQUYKPDLA-FWJOYPJLSA-N. The full InChI is InChI=1S/C17H17NO2/c1-13(15-9-5-11-19-15)18-17(16-10-6-12-20-16)14-7-3-2-4-8-14/h2-13,17-18H,1H3/t13-,17?/m1/s1.
What are the key properties of (1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine?
(1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine has a molecular weight of 267.33 g/mol, XLogP of 4.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine is sourced from PubChem (CID 81402613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).