2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide

C20H22N2O2 — CID 8922326

IUPAC2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide
SMILESC[C@H](NC(=O)CN[C@H](C)c1ccco1)c1cccc2ccccc12
InChIInChI=1S/C20H22N2O2/c1-14(17-10-5-8-16-7-3-4-9-18(16)17)22-20(23)13-21-15(2)19-11-6-12-24-19/h3-12,14-15,21H,13H2,1-2H3,(H,22,23)/t14-,15+/m0/s1
InChIKeyGMWUJKRIFTYYCK-LSDHHAIUSA-N
MW322.41 g/mol
LogP3.96
Rot. Bonds6

About 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide

2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide (PubChem CID 8922326) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide.

Molecular Properties

Compound Name2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide
PubChem CID8922326
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC Name2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide
SMILESC[C@H](NC(=O)CN[C@H](C)c1ccco1)c1cccc2ccccc12
InChIInChI=1S/C20H22N2O2/c1-14(17-10-5-8-16-7-3-4-9-18(16)17)22-20(23)13-21-15(2)19-11-6-12-24-19/h3-12,14-15,21H,13H2,1-2H3,(H,22,23)/t14-,15+/m0/s1
InChIKeyGMWUJKRIFTYYCK-LSDHHAIUSA-N
XLogP3.96
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-naphthalen-1-ylacetamide
CID 8918107
N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide
CID 8917782
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 8695538
N-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide
CID 78913257
2-[[(1R)-1-(3,4-difluorophenyl)ethyl]amino]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide
CID 8638957
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
4-[(furan-2-ylmethylamino)methyl]-N-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl]benzamide
CID 142227119
N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 60594643
2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 8918453
N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide
CID 43401074
2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide
CID 9343117

Frequently Asked Questions

What is the IUPAC name of 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide?
The IUPAC name of 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide (CID 8922326) is 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide.
What is the SMILES notation for 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide?
The canonical SMILES for 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide is C[C@H](NC(=O)CN[C@H](C)c1ccco1)c1cccc2ccccc12.
What is the InChIKey of 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide?
The InChIKey is GMWUJKRIFTYYCK-LSDHHAIUSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-14(17-10-5-8-16-7-3-4-9-18(16)17)22-20(23)13-21-15(2)19-11-6-12-24-19/h3-12,14-15,21H,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-naphthalen-1-ylethyl]acetamide?
2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide has a molecular weight of 322.41 g/mol, XLogP of 3.96, 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-naphthalen-1-ylethyl]acetamide is sourced from PubChem (CID 8922326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).