N-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride

C15H25ClN2O2 — CID 120653148

IUPACN-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)COc1ccccc1CC.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-4-13-8-6-7-9-14(13)19-11-15(18)17-10-12(3)16-5-2;/h6-9,12,16H,4-5,10-11H2,1-3H3,(H,17,18);1H/t12-;/m1./s1
InChIKeyNDSRUJHAGUWXRJ-UTONKHPSSA-N
MW300.83 g/mol
LogP2.16
Rot. Bonds8

About N-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride

N-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride (PubChem CID 120653148) has the molecular formula C15H25ClN2O2 and a molecular weight of 300.83 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride
PubChem CID120653148
Molecular FormulaC15H25ClN2O2
Molecular Weight300.83 g/mol
Exact Mass300.16
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)COc1ccccc1CC.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-4-13-8-6-7-9-14(13)19-11-15(18)17-10-12(3)16-5-2;/h6-9,12,16H,4-5,10-11H2,1-3H3,(H,17,18);1H/t12-;/m1./s1
InChIKeyNDSRUJHAGUWXRJ-UTONKHPSSA-N
XLogP2.16
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.83
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride (CID 120653148) is N-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride is CCN[C@H](C)CNC(=O)COc1ccccc1CC.Cl.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride?
The InChIKey is NDSRUJHAGUWXRJ-UTONKHPSSA-N. The full InChI is InChI=1S/C15H24N2O2.ClH/c1-4-13-8-6-7-9-14(13)19-11-15(18)17-10-12(3)16-5-2;/h6-9,12,16H,4-5,10-11H2,1-3H3,(H,17,18);1H/t12-;/m1./s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride?
N-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride has a molecular weight of 300.83 g/mol, XLogP of 2.16, 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]-2-(2-ethylphenoxy)acetamide;hydrochloride is sourced from PubChem (CID 120653148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).