2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide

C20H26N2O2 — CID 8921633

IUPAC2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
SMILESC[C@H](NC(=O)CN[C@H](C)c1ccco1)c1ccc2c(c1)CCCC2
InChIInChI=1S/C20H26N2O2/c1-14(17-10-9-16-6-3-4-7-18(16)12-17)22-20(23)13-21-15(2)19-8-5-11-24-19/h5,8-12,14-15,21H,3-4,6-7,13H2,1-2H3,(H,22,23)/t14-,15+/m0/s1
InChIKeyYAUKGQFUBWZFEV-LSDHHAIUSA-N
MW326.44 g/mol
LogP3.69
Rot. Bonds6

About 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide

2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide (PubChem CID 8921633) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
PubChem CID8921633
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC Name2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
SMILESC[C@H](NC(=O)CN[C@H](C)c1ccco1)c1ccc2c(c1)CCCC2
InChIInChI=1S/C20H26N2O2/c1-14(17-10-9-16-6-3-4-7-18(16)12-17)22-20(23)13-21-15(2)19-8-5-11-24-19/h5,8-12,14-15,21H,3-4,6-7,13H2,1-2H3,(H,22,23)/t14-,15+/m0/s1
InChIKeyYAUKGQFUBWZFEV-LSDHHAIUSA-N
XLogP3.69
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
CID 8756240
N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide
CID 8920009
N-[2-oxo-2-[[2-oxo-2-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl]amino]ethyl]furan-2-carboxamide
CID 9396624
N-[2-oxo-2-[[2-oxo-2-[[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl]amino]ethyl]furan-2-carboxamide
CID 9396618
1-[2-(furan-2-yl)-2-hydroxyethyl]-3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]urea
CID 110893540
N-[2-oxo-2-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl]benzamide
CID 9395259
N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-thiophen-2-ylacetamide
CID 99779947
2-(4-methylphenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
CID 127120578
cis-(1R,2S)-2-(furan-2-yl)-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]cyclopropane-1-carboxamide
CID 97020917
3-(ethylamino)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide
CID 62832355
N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide
CID 43401074
4-oxo-4-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide
CID 108795927

Frequently Asked Questions

What is the IUPAC name of 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide?
The IUPAC name of 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide (CID 8921633) is 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide?
The canonical SMILES for 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide is C[C@H](NC(=O)CN[C@H](C)c1ccco1)c1ccc2c(c1)CCCC2.
What is the InChIKey of 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide?
The InChIKey is YAUKGQFUBWZFEV-LSDHHAIUSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-14(17-10-9-16-6-3-4-7-18(16)12-17)22-20(23)13-21-15(2)19-8-5-11-24-19/h5,8-12,14-15,21H,3-4,6-7,13H2,1-2H3,(H,22,23)/t14-,15+/m0/s1.
What are the key properties of 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide?
2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide has a molecular weight of 326.44 g/mol, XLogP of 3.69, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide is sourced from PubChem (CID 8921633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).