N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide

C21H22N2O2 — CID 9396909

IUPACN-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
SMILESCOc1cccc(NC(=O)CN[C@H](C)c2cccc3ccccc23)c1
InChIInChI=1S/C21H22N2O2/c1-15(19-12-5-8-16-7-3-4-11-20(16)19)22-14-21(24)23-17-9-6-10-18(13-17)25-2/h3-13,15,22H,14H2,1-2H3,(H,23,24)/t15-/m1/s1
InChIKeyLVMGCOUDDFDQGH-OAHLLOKOSA-N
MW334.42 g/mol
LogP4.14
Rot. Bonds6

About N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide

N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide (PubChem CID 9396909) has the molecular formula C21H22N2O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
PubChem CID9396909
Molecular FormulaC21H22N2O2
Molecular Weight334.42 g/mol
Exact Mass334.17
IUPAC NameN-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
SMILESCOc1cccc(NC(=O)CN[C@H](C)c2cccc3ccccc23)c1
InChIInChI=1S/C21H22N2O2/c1-15(19-12-5-8-16-7-3-4-11-20(16)19)22-14-21(24)23-17-9-6-10-18(13-17)25-2/h3-13,15,22H,14H2,1-2H3,(H,23,24)/t15-/m1/s1
InChIKeyLVMGCOUDDFDQGH-OAHLLOKOSA-N
XLogP4.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylphenyl)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396912
N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397108
N-(2-methoxyphenyl)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397269
N-(4-methylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396986
N-(4-ethoxyphenyl)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397488
4-[[2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetyl]amino]benzamide
CID 9397279
2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-N-phenylacetamide
CID 81354995
2-(1-hydroxypropan-2-ylamino)-N-(3-methoxyphenyl)acetamide
CID 43499874
2-(butan-2-ylamino)-N-(3-methoxyphenyl)acetamide
CID 43179380
N-(2-methoxy-5-methylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396925
2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(3-methoxyphenyl)acetamide
CID 9307739
N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide
CID 61463325

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide (CID 9396909) is N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide is COc1cccc(NC(=O)CN[C@H](C)c2cccc3ccccc23)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide?
The InChIKey is LVMGCOUDDFDQGH-OAHLLOKOSA-N. The full InChI is InChI=1S/C21H22N2O2/c1-15(19-12-5-8-16-7-3-4-11-20(16)19)22-14-21(24)23-17-9-6-10-18(13-17)25-2/h3-13,15,22H,14H2,1-2H3,(H,23,24)/t15-/m1/s1.
What are the key properties of N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide?
N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide has a molecular weight of 334.42 g/mol, XLogP of 4.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide is sourced from PubChem (CID 9396909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).