2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide

C11H16N2O2 — CID 81364080

IUPAC2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccc([C@@H](C)NC(=O)CN)cc1
InChIInChI=1S/C11H16N2O2/c1-8(13-11(14)7-12)9-3-5-10(15-2)6-4-9/h3-6,8H,7,12H2,1-2H3,(H,13,14)/t8-/m1/s1
InChIKeyCYBNRPREYFBXQB-MRVPVSSYSA-N
MW208.26 g/mol
LogP0.83
Rot. Bonds4

About 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide

2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide (PubChem CID 81364080) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
PubChem CID81364080
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccc([C@@H](C)NC(=O)CN)cc1
InChIInChI=1S/C11H16N2O2/c1-8(13-11(14)7-12)9-3-5-10(15-2)6-4-9/h3-6,8H,7,12H2,1-2H3,(H,13,14)/t8-/m1/s1
InChIKeyCYBNRPREYFBXQB-MRVPVSSYSA-N
XLogP0.83
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 94843836
4-amino-N-[(1S)-1-(4-methoxyphenyl)ethyl]butanamide
CID 81364090
3-amino-N-[(1S)-1-(4-methoxyphenyl)ethyl]butanamide
CID 81363998
2-bromo-N-[(1S)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81370298
2-amino-N-[1-[4-(3-methylbutoxy)phenyl]ethyl]acetamide
CID 119311263
3-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methylpropanamide
CID 81363654
(3S)-3-(aminomethyl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-5-methylhexanamide
CID 81368816
6-amino-N-[(1S)-1-(4-methoxyphenyl)ethyl]-4,4-dimethylhexanamide
CID 81368822
2-amino-N-(1-phenylethyl)acetamide
CID 10631169
N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-(methylamino)butanamide
CID 81364091
2-(4-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 836085
N-[1-(4-methoxyphenyl)ethyl]-3-(propan-2-ylamino)propanamide
CID 66195262

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide (CID 81364080) is 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide is COc1ccc([C@@H](C)NC(=O)CN)cc1.
What is the InChIKey of 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide?
The InChIKey is CYBNRPREYFBXQB-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8(13-11(14)7-12)9-3-5-10(15-2)6-4-9/h3-6,8H,7,12H2,1-2H3,(H,13,14)/t8-/m1/s1.
What are the key properties of 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide?
2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 81364080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).