3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride

C19H23ClN2O — CID 119948996

IUPAC3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride
SMILESCl.NC(CC(=O)NC1CCc2ccccc2C1)c1ccccc1
InChIInChI=1S/C19H22N2O.ClH/c20-18(15-7-2-1-3-8-15)13-19(22)21-17-11-10-14-6-4-5-9-16(14)12-17;/h1-9,17-18H,10-13,20H2,(H,21,22);1H
InChIKeyGFSXYUQFNPHYEN-UHFFFAOYSA-N
MW330.86 g/mol
LogP3.17
Rot. Bonds4

About 3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride

3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride (PubChem CID 119948996) has the molecular formula C19H23ClN2O and a molecular weight of 330.86 g/mol. Its IUPAC name is 3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride.

Molecular Properties

Compound Name3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride
PubChem CID119948996
Molecular FormulaC19H23ClN2O
Molecular Weight330.86 g/mol
Exact Mass330.15
IUPAC Name3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride
SMILESCl.NC(CC(=O)NC1CCc2ccccc2C1)c1ccccc1
InChIInChI=1S/C19H22N2O.ClH/c20-18(15-7-2-1-3-8-15)13-19(22)21-17-11-10-14-6-4-5-9-16(14)12-17;/h1-9,17-18H,10-13,20H2,(H,21,22);1H
InChIKeyGFSXYUQFNPHYEN-UHFFFAOYSA-N
XLogP3.17
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.86
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-3-oxo-1-phenyl-3-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]propyl]benzamide
CID 95271231
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4-[(3-amino-3-phenylpropanoyl)amino]cyclohexane-1-carboxylic acid
CID 61160281
2-amino-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 81089612
(2R)-2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride
CID 119270502
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
CID 68917081
2-chloro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 11775776
3-oxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide
CID 62305100
3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 119948742
3-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-phenylpropanamide;hydrochloride
CID 119949354
3-amino-N-(3-methylsulfonylcyclohexyl)-3-phenylpropanamide;hydrochloride
CID 91645891
3-amino-N-(1-cyclopropylpiperidin-4-yl)-3-phenylpropanamide
CID 43711758

Frequently Asked Questions

What is the IUPAC name of 3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride?
The IUPAC name of 3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride (CID 119948996) is 3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride.
What is the SMILES notation for 3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride?
The canonical SMILES for 3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride is Cl.NC(CC(=O)NC1CCc2ccccc2C1)c1ccccc1.
What is the InChIKey of 3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride?
The InChIKey is GFSXYUQFNPHYEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O.ClH/c20-18(15-7-2-1-3-8-15)13-19(22)21-17-11-10-14-6-4-5-9-16(14)12-17;/h1-9,17-18H,10-13,20H2,(H,21,22);1H.
What are the key properties of 3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride?
3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride has a molecular weight of 330.86 g/mol, XLogP of 3.17, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride is sourced from PubChem (CID 119948996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).