2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride

C18H23ClN2O — CID 120587054

IUPAC2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride
SMILESCc1ccccc1C(C)NC(=O)C(C)(N)c1ccccc1.Cl
InChIInChI=1S/C18H22N2O.ClH/c1-13-9-7-8-12-16(13)14(2)20-17(21)18(3,19)15-10-5-4-6-11-15;/h4-12,14H,19H2,1-3H3,(H,20,21);1H
InChIKeyOYQZIWDNRSDOSZ-UHFFFAOYSA-N
MW318.85 g/mol
LogP3.47
Rot. Bonds4

About 2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride

2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride (PubChem CID 120587054) has the molecular formula C18H23ClN2O and a molecular weight of 318.85 g/mol. Its IUPAC name is 2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride
PubChem CID120587054
Molecular FormulaC18H23ClN2O
Molecular Weight318.85 g/mol
Exact Mass318.15
IUPAC Name2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride
SMILESCc1ccccc1C(C)NC(=O)C(C)(N)c1ccccc1.Cl
InChIInChI=1S/C18H22N2O.ClH/c1-13-9-7-8-12-16(13)14(2)20-17(21)18(3,19)15-10-5-4-6-11-15;/h4-12,14H,19H2,1-3H3,(H,20,21);1H
InChIKeyOYQZIWDNRSDOSZ-UHFFFAOYSA-N
XLogP3.47
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.85
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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2-amino-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]-2-phenylpropanamide;hydrochloride
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2-amino-2-phenyl-N-(1-pyridin-2-ylethyl)propanamide;dihydrochloride
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2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide
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2-amino-N-(1-amino-1-oxopropan-2-yl)-2-phenylpropanamide
CID 62488756
2-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]-2-phenylpropanamide
CID 120587567
2-amino-2-phenyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propanamide;hydrochloride
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2-amino-N-[1-(1,2,4-oxadiazol-3-yl)ethyl]-2-phenylpropanamide;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride?
The IUPAC name of 2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride (CID 120587054) is 2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride is Cc1ccccc1C(C)NC(=O)C(C)(N)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride?
The InChIKey is OYQZIWDNRSDOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O.ClH/c1-13-9-7-8-12-16(13)14(2)20-17(21)18(3,19)15-10-5-4-6-11-15;/h4-12,14H,19H2,1-3H3,(H,20,21);1H.
What are the key properties of 2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride?
2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride has a molecular weight of 318.85 g/mol, XLogP of 3.47, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride is sourced from PubChem (CID 120587054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).