2-amino-N-[4-(oxolan-3-yloxy)phenyl]-2-phenylpropanamide;hydrochloride

C19H23ClN2O3 — CID 120593039

IUPAC2-amino-N-[4-(oxolan-3-yloxy)phenyl]-2-phenylpropanamide;hydrochloride
SMILESCC(N)(C(=O)Nc1ccc(OC2CCOC2)cc1)c1ccccc1.Cl
InChIInChI=1S/C19H22N2O3.ClH/c1-19(20,14-5-3-2-4-6-14)18(22)21-15-7-9-16(10-8-15)24-17-11-12-23-13-17;/h2-10,17H,11-13,20H2,1H3,(H,21,22);1H
InChIKeyHQNPJPPDKYJLSG-UHFFFAOYSA-N
MW362.86 g/mol
LogP3.09
Rot. Bonds5

About 2-amino-N-[4-(oxolan-3-yloxy)phenyl]-2-phenylpropanamide;hydrochloride

2-amino-N-[4-(oxolan-3-yloxy)phenyl]-2-phenylpropanamide;hydrochloride (PubChem CID 120593039) has the molecular formula C19H23ClN2O3 and a molecular weight of 362.86 g/mol. Its IUPAC name is 2-amino-N-[4-(oxolan-3-yloxy)phenyl]-2-phenylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[4-(oxolan-3-yloxy)phenyl]-2-phenylpropanamide;hydrochloride
PubChem CID120593039
Molecular FormulaC19H23ClN2O3
Molecular Weight362.86 g/mol
Exact Mass362.14
IUPAC Name2-amino-N-[4-(oxolan-3-yloxy)phenyl]-2-phenylpropanamide;hydrochloride
SMILESCC(N)(C(=O)Nc1ccc(OC2CCOC2)cc1)c1ccccc1.Cl
InChIInChI=1S/C19H22N2O3.ClH/c1-19(20,14-5-3-2-4-6-14)18(22)21-15-7-9-16(10-8-15)24-17-11-12-23-13-17;/h2-10,17H,11-13,20H2,1H3,(H,21,22);1H
InChIKeyHQNPJPPDKYJLSG-UHFFFAOYSA-N
XLogP3.09
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.86
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide
CID 62487859
2-amino-3-methoxy-N-[4-(oxolan-3-yloxy)phenyl]propanamide;hydrochloride
CID 120990540
4-methyl-4-[[4-(oxolan-3-yloxy)phenyl]carbamoylamino]pentanoic acid
CID 122085302
4-[(3R)-oxolan-3-yl]oxybenzoic acid
CID 95979365
2-(cyclopropylmethylamino)-N-[4-(oxolan-3-yloxy)phenyl]acetamide;hydrochloride
CID 119798675
1-[4-(oxolan-3-yloxy)phenyl]-3-[2-(2,2,2-trifluoroethyl)phenyl]urea
CID 126776533
2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]-2-phenylpropanamide;dihydrochloride
CID 120596567
2-amino-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-2-phenylpropanamide;hydrochloride
CID 120587797
2-amino-N-[4-[(1-methylpiperidin-4-yl)carbamoylamino]phenyl]-2-phenylpropanamide;dihydrochloride
CID 120597102
4-[(2-amino-2-phenylpropanoyl)amino]-N-cyclohexylbenzamide;hydrochloride
CID 120590090
(2S,5R)-5-(aminomethyl)-N-[4-(oxolan-3-yloxy)phenyl]oxolane-2-carboxamide;hydrochloride
CID 120794517
2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide
CID 120593524

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(oxolan-3-yloxy)phenyl]-2-phenylpropanamide;hydrochloride?
The IUPAC name of 2-amino-N-[4-(oxolan-3-yloxy)phenyl]-2-phenylpropanamide;hydrochloride (CID 120593039) is 2-amino-N-[4-(oxolan-3-yloxy)phenyl]-2-phenylpropanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[4-(oxolan-3-yloxy)phenyl]-2-phenylpropanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[4-(oxolan-3-yloxy)phenyl]-2-phenylpropanamide;hydrochloride is CC(N)(C(=O)Nc1ccc(OC2CCOC2)cc1)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-[4-(oxolan-3-yloxy)phenyl]-2-phenylpropanamide;hydrochloride?
The InChIKey is HQNPJPPDKYJLSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3.ClH/c1-19(20,14-5-3-2-4-6-14)18(22)21-15-7-9-16(10-8-15)24-17-11-12-23-13-17;/h2-10,17H,11-13,20H2,1H3,(H,21,22);1H.
What are the key properties of 2-amino-N-[4-(oxolan-3-yloxy)phenyl]-2-phenylpropanamide;hydrochloride?
2-amino-N-[4-(oxolan-3-yloxy)phenyl]-2-phenylpropanamide;hydrochloride has a molecular weight of 362.86 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(oxolan-3-yloxy)phenyl]-2-phenylpropanamide;hydrochloride is sourced from PubChem (CID 120593039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).