N-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide

C15H24N2O2 — CID 120652535

IUPACN-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide
SMILESCCN[C@H](C)CNC(=O)CCc1ccccc1OC
InChIInChI=1S/C15H24N2O2/c1-4-16-12(2)11-17-15(18)10-9-13-7-5-6-8-14(13)19-3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)/t12-/m1/s1
InChIKeyDMDROQWECLUDTQ-GFCCVEGCSA-N
MW264.37 g/mol
LogP1.74
Rot. Bonds8

About N-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide

N-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide (PubChem CID 120652535) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide
PubChem CID120652535
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide
SMILESCCN[C@H](C)CNC(=O)CCc1ccccc1OC
InChIInChI=1S/C15H24N2O2/c1-4-16-12(2)11-17-15(18)10-9-13-7-5-6-8-14(13)19-3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)/t12-/m1/s1
InChIKeyDMDROQWECLUDTQ-GFCCVEGCSA-N
XLogP1.74
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide
CID 120652529
3-(2,5-dimethoxyphenyl)-N-[(2R)-2-(ethylamino)propyl]propanamide
CID 120650953
3-(2-bromophenyl)-N-[(2R)-2-(ethylamino)propyl]propanamide
CID 120654083
N-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride
CID 120653148
N-(2,3-dihydroxypropyl)-3-(2-methoxyphenyl)propanamide
CID 66175795
3-[[3-(2-methoxyphenyl)propanoylamino]methyl]pentanoic acid
CID 81066007
N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide
CID 120650635
2-[3-(2-methoxyphenyl)propanoylamino]acetic acid
CID 43091942
3-(2-ethoxyphenyl)-N-[(2S)-2-hydroxypropyl]propanamide
CID 83029751
3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide
CID 120651359
N-[(2R)-2-(ethylamino)propyl]-3-(2-fluorophenoxy)propanamide
CID 120650525
3-(2-methoxyphenyl)-N-sulfanylpropanamide
CID 134582208

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide (CID 120652535) is N-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide is CCN[C@H](C)CNC(=O)CCc1ccccc1OC.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide?
The InChIKey is DMDROQWECLUDTQ-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-16-12(2)11-17-15(18)10-9-13-7-5-6-8-14(13)19-3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)/t12-/m1/s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide?
N-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide has a molecular weight of 264.37 g/mol, XLogP of 1.74, 8 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]-3-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 120652535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).