2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide

C15H16N2O2 — CID 61260248

IUPAC2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide
SMILESCc1cccc(Oc2ccccc2NC(=O)CN)c1
InChIInChI=1S/C15H16N2O2/c1-11-5-4-6-12(9-11)19-14-8-3-2-7-13(14)17-15(18)10-16/h2-9H,10,16H2,1H3,(H,17,18)
InChIKeyBJEZGSXVKUULRW-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.68
Rot. Bonds4

About 2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide

2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide (PubChem CID 61260248) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide
PubChem CID61260248
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide
SMILESCc1cccc(Oc2ccccc2NC(=O)CN)c1
InChIInChI=1S/C15H16N2O2/c1-11-5-4-6-12(9-11)19-14-8-3-2-7-13(14)17-15(18)10-16/h2-9H,10,16H2,1H3,(H,17,18)
InChIKeyBJEZGSXVKUULRW-UHFFFAOYSA-N
XLogP2.68
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-[2-(3-methylphenoxy)phenyl]pentanamide;hydrochloride
CID 120558964
(2R)-2-amino-N-[2-(3-methylphenoxy)phenyl]propanamide
CID 78973374
2-amino-N-[2-(3-methylphenoxy)phenyl]pentanamide
CID 119266448
2-[[(2S)-1-hydroxypentan-2-yl]amino]-N-[2-(3-methylphenoxy)phenyl]acetamide
CID 59062971
(2S,5R)-5-(aminomethyl)-N-[2-(3-methylphenoxy)phenyl]oxolane-2-carboxamide;hydrochloride
CID 120783599
N-[2-(3-methylphenoxy)phenyl]-2-[(2S)-morpholin-2-yl]acetamide
CID 97318590
N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide
CID 119266446
(2R)-2-(3-methylphenoxy)-N-(2-phenoxyphenyl)butanamide
CID 28573798
1-(cyclopropylmethyl)-1-methyl-3-[2-(3-methylphenoxy)phenyl]urea
CID 112838266
2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[2-(3-methylphenoxy)phenyl]acetamide
CID 78884499
N-[2-(3-methylphenoxy)phenyl]-3,5-bis(trifluoromethyl)benzamide
CID 2542213
2-[2-(3-methylphenoxy)anilino]-N-prop-2-enylacetamide
CID 17393792

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide?
The IUPAC name of 2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide (CID 61260248) is 2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide is Cc1cccc(Oc2ccccc2NC(=O)CN)c1.
What is the InChIKey of 2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide?
The InChIKey is BJEZGSXVKUULRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-5-4-6-12(9-11)19-14-8-3-2-7-13(14)17-15(18)10-16/h2-9H,10,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide?
2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide has a molecular weight of 256.31 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide is sourced from PubChem (CID 61260248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).