N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide

C14H22N2O2 — CID 120652529

IUPACN-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide
SMILESCCN[C@H](C)CNC(=O)Cc1ccccc1OC
InChIInChI=1S/C14H22N2O2/c1-4-15-11(2)10-16-14(17)9-12-7-5-6-8-13(12)18-3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)/t11-/m1/s1
InChIKeyBHWDOBUQZVMARQ-LLVKDONJSA-N
MW250.34 g/mol
LogP1.35
Rot. Bonds7

About N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide

N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide (PubChem CID 120652529) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide
PubChem CID120652529
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide
SMILESCCN[C@H](C)CNC(=O)Cc1ccccc1OC
InChIInChI=1S/C14H22N2O2/c1-4-15-11(2)10-16-14(17)9-12-7-5-6-8-13(12)18-3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)/t11-/m1/s1
InChIKeyBHWDOBUQZVMARQ-LLVKDONJSA-N
XLogP1.35
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide
CID 120652535
2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride
CID 120829739
N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide
CID 120650635
N-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride
CID 120653148
(2S)-2-hydroxy-3-[[2-(2-methoxyphenyl)acetyl]amino]propanoic acid
CID 107832779
N-[(2R)-butan-2-yl]-2-(2-methoxyphenyl)acetamide
CID 40537959
N-(3,3-difluoro-2-hydroxypropyl)-2-(2-methoxyphenyl)acetamide
CID 103770198
(2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide
CID 8751746
N-(4-bromo-2-ethylbutyl)-2-(2-methoxyphenyl)acetamide
CID 113276407
N-(3-aminobutyl)-2-(2-methoxyphenyl)acetamide;hydrochloride
CID 75369473
N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide
CID 43388864

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide (CID 120652529) is N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide is CCN[C@H](C)CNC(=O)Cc1ccccc1OC.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide?
The InChIKey is BHWDOBUQZVMARQ-LLVKDONJSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-15-11(2)10-16-14(17)9-12-7-5-6-8-13(12)18-3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)/t11-/m1/s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide?
N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.35, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 120652529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).