(2R)-2-amino-N-[2-(3-methylphenoxy)phenyl]propanamide

C16H18N2O2 — CID 78973374

IUPAC(2R)-2-amino-N-[2-(3-methylphenoxy)phenyl]propanamide
SMILESCc1cccc(Oc2ccccc2NC(=O)[C@@H](C)N)c1
InChIInChI=1S/C16H18N2O2/c1-11-6-5-7-13(10-11)20-15-9-4-3-8-14(15)18-16(19)12(2)17/h3-10,12H,17H2,1-2H3,(H,18,19)/t12-/m1/s1
InChIKeyCHJIZZZSZXRMJU-GFCCVEGCSA-N
MW270.33 g/mol
LogP3.07
Rot. Bonds4

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

(2R)-2-amino-N-[2-(3-methylphenoxy)phenyl]propanamide (PubChem CID 78973374) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(3-methylphenoxy)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(3-methylphenoxy)phenyl]propanamide
PubChem CID78973374
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name(2R)-2-amino-N-[2-(3-methylphenoxy)phenyl]propanamide
SMILESCc1cccc(Oc2ccccc2NC(=O)[C@@H](C)N)c1
InChIInChI=1S/C16H18N2O2/c1-11-6-5-7-13(10-11)20-15-9-4-3-8-14(15)18-16(19)12(2)17/h3-10,12H,17H2,1-2H3,(H,18,19)/t12-/m1/s1
InChIKeyCHJIZZZSZXRMJU-GFCCVEGCSA-N
XLogP3.07
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(3-methylphenoxy)phenyl]pentanamide
CID 119266448
4-amino-N-[2-(3-methylphenoxy)phenyl]pentanamide;hydrochloride
CID 120558964
2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide
CID 61260248
(2R)-2-(3-methylphenoxy)-N-(2-phenoxyphenyl)butanamide
CID 28573798
2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide
CID 4211486
N-[2-(3-methylphenoxy)phenyl]propane-2-sulfonamide
CID 62999101
N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide
CID 119266446
(2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 30392256
(2S)-2-amino-N-[2-(difluoromethoxy)phenyl]propanamide
CID 61147422
N-[2-(3-methylphenoxy)phenyl]-3,5-bis(trifluoromethyl)benzamide
CID 2542213
2-[[(2S)-1-hydroxypentan-2-yl]amino]-N-[2-(3-methylphenoxy)phenyl]acetamide
CID 59062971
(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide
CID 7028027

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(3-methylphenoxy)phenyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[2-(3-methylphenoxy)phenyl]propanamide (CID 78973374) is (2R)-2-amino-N-[2-(3-methylphenoxy)phenyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(3-methylphenoxy)phenyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[2-(3-methylphenoxy)phenyl]propanamide is Cc1cccc(Oc2ccccc2NC(=O)[C@@H](C)N)c1.
What is the InChIKey of (2R)-2-amino-N-[2-(3-methylphenoxy)phenyl]propanamide?
The InChIKey is CHJIZZZSZXRMJU-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-6-5-7-13(10-11)20-15-9-4-3-8-14(15)18-16(19)12(2)17/h3-10,12H,17H2,1-2H3,(H,18,19)/t12-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(3-methylphenoxy)phenyl]propanamide?
(2R)-2-amino-N-[2-(3-methylphenoxy)phenyl]propanamide has a molecular weight of 270.33 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(3-methylphenoxy)phenyl]propanamide is sourced from PubChem (CID 78973374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).