2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride

C15H23ClN2O — CID 120592271

IUPAC2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride
SMILESCC(CC1CC1)NC(=O)C(C)(N)c1ccccc1.Cl
InChIInChI=1S/C15H22N2O.ClH/c1-11(10-12-8-9-12)17-14(18)15(2,16)13-6-4-3-5-7-13;/h3-7,11-12H,8-10,16H2,1-2H3,(H,17,18);1H
InChIKeyMYNXWKNSIIYPJQ-UHFFFAOYSA-N
MW282.81 g/mol
LogP2.59
Rot. Bonds5

About 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride

2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride (PubChem CID 120592271) has the molecular formula C15H23ClN2O and a molecular weight of 282.81 g/mol. Its IUPAC name is 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride
PubChem CID120592271
Molecular FormulaC15H23ClN2O
Molecular Weight282.81 g/mol
Exact Mass282.15
IUPAC Name2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride
SMILESCC(CC1CC1)NC(=O)C(C)(N)c1ccccc1.Cl
InChIInChI=1S/C15H22N2O.ClH/c1-11(10-12-8-9-12)17-14(18)15(2,16)13-6-4-3-5-7-13;/h3-7,11-12H,8-10,16H2,1-2H3,(H,17,18);1H
InChIKeyMYNXWKNSIIYPJQ-UHFFFAOYSA-N
XLogP2.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.81
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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2-amino-N-(1-methylsulfonylpropan-2-yl)-2-phenylpropanamide
CID 64642432
2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-phenylpropanamide;hydrochloride
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(2S)-2-[(2-amino-2-phenylpropanoyl)amino]propanoic acid
CID 78991003
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2-amino-N-[4-(4-bromophenyl)butan-2-yl]-2-phenylpropanamide;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride?
The IUPAC name of 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride (CID 120592271) is 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride is CC(CC1CC1)NC(=O)C(C)(N)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride?
The InChIKey is MYNXWKNSIIYPJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O.ClH/c1-11(10-12-8-9-12)17-14(18)15(2,16)13-6-4-3-5-7-13;/h3-7,11-12H,8-10,16H2,1-2H3,(H,17,18);1H.
What are the key properties of 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride?
2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride has a molecular weight of 282.81 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride is sourced from PubChem (CID 120592271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).